accessibility menu, dialog, popup

UserName

Ácido ftálico y derivados

Compuestos orgánicos que constan de ácido benzoico con una sustitución adicional de ácido carboxílico; ambos grupos están ubicados en átomos de carbono adyacentes; incluyen compuestos que se derivan directamente del ácido ftálico.
Cantidad 
  • (10)
  • (3)
  • (40)
  • (1)
  • (4)
  • (1)
  • (3)
  • (1)
  • (11)
  • (16)
  • (2)
  • (2)
  • (18)
  • (1)
  • (1)
  • (7)
  • (11)
  • (1)
  • (1)
  • (17)
  • (1)
  • (1)
  • (5)
  • (3)
  • (9)
  • (3)
  • (1)
Peso molecular (g/mol) 
  • (5)
  • (3)
  • (5)
  • (5)
  • (5)
  • (1)
  • (2)
  • (11)
  • (2)
  • (2)
  • (2)
  • (3)
  • (6)
  • (5)
  • (5)
  • (1)
  • (5)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (5)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
Porcentaje de pureza 
  • (6)
  • (7)
  • (1)
  • (6)
  • (4)
  • (32)
  • (16)
  • (21)
  • (5)
Forma física 
  • (4)
  • (3)
  • (2)
  • (9)
  • (8)
  • (2)
  • (3)
  • (2)
  • (8)
  • (2)
Punto de ebullición 
  • (3)
  • (3)
  • (5)
  • (2)
  • (3)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

ofertas especiales

  • (12)

marcas

  • (73)
  • (1)
  • (36)
  • (61)
  • (2)
  • (43)

ofertas especiales

  • (1)

Cantidad

  • (10)
  • (3)
  • (40)
  • (1)
  • (4)
  • (1)
  • (3)
  • (1)
  • (11)
  • (16)
  • (2)
  • (2)
  • (18)
  • (1)
  • (1)
  • (7)
  • (11)
  • (1)
  • (1)
  • (17)
  • (1)
  • (1)
  • (5)
  • (3)
  • (9)
  • (3)
  • (1)

Peso molecular (g/mol)

  • (5)
  • (3)
  • (5)
  • (5)
  • (5)
  • (1)
  • (2)
  • (11)
  • (2)
  • (2)
  • (2)
  • (3)
  • (6)
  • (5)
  • (5)
  • (1)
  • (5)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (5)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)

Porcentaje de pureza

  • (6)
  • (7)
  • (1)
  • (6)
  • (4)
  • (32)
  • (16)
  • (21)
  • (5)

Forma física

  • (4)
  • (3)
  • (2)
  • (9)
  • (8)
  • (2)
  • (3)
  • (2)
  • (8)
  • (2)

Punto de ebullición

  • (3)
  • (3)
  • (5)
  • (2)
  • (3)
1 – 15 de 135 resultados
1

Ácido tereftálico, +98 %, Thermo Scientific Chemicals

CAS: 100-21-0 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.132 Número MDL: MFCD00002558 Clave InChI: KKEYFWRCBNTPAC-UHFFFAOYSA-N Sinónimo: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 Nombre IUPAC: ácido tereftálico SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

EDGE
Sinónimo p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene
Clave InChI KKEYFWRCBNTPAC-UHFFFAOYSA-N
PubChem CID 7489
Fórmula molecular C8H6O4
CAS 100-21-0
ChEBI CHEBI:15702
Peso molecular (g/mol) 166.132
Número MDL MFCD00002558
SMILES C1=CC(=CC=C1C(=O)O)C(=O)O
Nombre IUPAC ácido tereftálico
2

2-Aminotereftalic ácido, 99%, Thermo Scientific Chemicals

CAS: 10312-55-7 Fórmula molecular: C8H5NO4 Peso molecular (g/mol): 179.13 Número MDL: MFCD00134536 Clave InChI: GPNNOCMCNFXRAO-UHFFFAOYSA-L Sinónimo: aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 PubChem CID: 2724822 Nombre IUPAC: ácido 2-aminotereftálico SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O

Sinónimo aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751
Clave InChI GPNNOCMCNFXRAO-UHFFFAOYSA-L
PubChem CID 2724822
Fórmula molecular C8H5NO4
CAS 10312-55-7
Peso molecular (g/mol) 179.13
Número MDL MFCD00134536
SMILES NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Nombre IUPAC ácido 2-aminotereftálico
3
Promociones disponibles

2-Aminotereftalic ácido, 99%, Thermo Scientific Chemicals

CAS: 10312-55-7 Fórmula molecular: C8H5NO4 Peso molecular (g/mol): 179.13 Número MDL: MFCD00134536 Clave InChI: GPNNOCMCNFXRAO-UHFFFAOYSA-L Sinónimo: aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 PubChem CID: 2724822 Nombre IUPAC: ácido 2-aminotereftálico SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O

Sinónimo aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751
Clave InChI GPNNOCMCNFXRAO-UHFFFAOYSA-L
PubChem CID 2724822
Fórmula molecular C8H5NO4
CAS 10312-55-7
Peso molecular (g/mol) 179.13
Número MDL MFCD00134536
SMILES NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Nombre IUPAC ácido 2-aminotereftálico
4
Promociones disponibles

Thermo Scientific Chemicals 5(6)-Carboxifluoresceína

CAS: 72088-94-9 Fórmula molecular: C42H24O14 Peso molecular (g/mol): 752.64 Número MDL: MFCD00151081 Clave InChI: BPVHBBXCESDRKW-UHFFFAOYSA-N Sinónimo: 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid PubChem CID: 44119975 Nombre IUPAC: 3',6'-dihidroxi-1-oxospiro[2-benzofurano-3,9'-xanteno]-5-ácido carboxílico;3',6'-dihidroxi-3-oxospiro[2-benzofurano-1,9'-xanteno]-5-ácido carboxílico SMILES: OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2

Sinónimo 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid
Clave InChI BPVHBBXCESDRKW-UHFFFAOYSA-N
PubChem CID 44119975
Fórmula molecular C42H24O14
CAS 72088-94-9
Peso molecular (g/mol) 752.64
Número MDL MFCD00151081
SMILES OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2
Nombre IUPAC 3',6'-dihidroxi-1-oxospiro[2-benzofurano-3,9'-xanteno]-5-ácido carboxílico;3',6'-dihidroxi-3-oxospiro[2-benzofurano-1,9'-xanteno]-5-ácido carboxílico
5
Promociones disponibles

Bis(2-etilhexil) tereftalato, 97 %, Thermo Scientific Chemicals

CAS: 6422-86-2 Fórmula molecular: C24H38O4 Peso molecular (g/mol): 390.55 Número MDL: MFCD00072256 Clave InChI: RWPICVVBGZBXNA-UHFFFAOYSA-N Sinónimo: bis 2-ethylhexyl terephthalate,kodaflex dotp,di-2-ethylhexyl terephthalate,1,4-benzenedicarboxylic acid, bis 2-ethylhexyl ester,terephthalic acid, bis 2-ethylhexyl ester,eastman 168,ccris 7052,di 2-ethylhexyl terephthalate,bis 2-ethylhexyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-bis 2-ethylhexyl ester PubChem CID: 22932 Nombre IUPAC: bis(2-etilhexil) benceno-1,4-dicarboxilato SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC

Sinónimo bis 2-ethylhexyl terephthalate,kodaflex dotp,di-2-ethylhexyl terephthalate,1,4-benzenedicarboxylic acid, bis 2-ethylhexyl ester,terephthalic acid, bis 2-ethylhexyl ester,eastman 168,ccris 7052,di 2-ethylhexyl terephthalate,bis 2-ethylhexyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-bis 2-ethylhexyl ester
Clave InChI RWPICVVBGZBXNA-UHFFFAOYSA-N
PubChem CID 22932
Fórmula molecular C24H38O4
CAS 6422-86-2
Peso molecular (g/mol) 390.55
Número MDL MFCD00072256
SMILES CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC
Nombre IUPAC bis(2-etilhexil) benceno-1,4-dicarboxilato
6

Ácido tereftálico, 99+ %, Thermo Scientific Chemicals

CAS: 100-21-0 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.13 Número MDL: MFCD00002558 Clave InChI: KKEYFWRCBNTPAC-UHFFFAOYSA-N Sinónimo: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 Nombre IUPAC: ácido tereftálico SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

Sinónimo p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene
Clave InChI KKEYFWRCBNTPAC-UHFFFAOYSA-N
PubChem CID 7489
Fórmula molecular C8H6O4
CAS 100-21-0
ChEBI CHEBI:15702
Peso molecular (g/mol) 166.13
Número MDL MFCD00002558
SMILES C1=CC(=CC=C1C(=O)O)C(=O)O
Nombre IUPAC ácido tereftálico
7

Dimetil tereftalato, 99 %, Thermo Scientific Chemicals

CAS: 120-61-6 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00008440 Clave InChI: WOZVHXUHUFLZGK-UHFFFAOYSA-N Sinónimo: dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate PubChem CID: 8441 SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

Sinónimo dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate
Clave InChI WOZVHXUHUFLZGK-UHFFFAOYSA-N
PubChem CID 8441
Fórmula molecular C10H10O4
CAS 120-61-6
Peso molecular (g/mol) 194.19
Número MDL MFCD00008440
SMILES COC(=O)C1=CC=C(C=C1)C(=O)OC
8

Thermo Scientific Chemicals 6-Carboxifluoresceína, 96 %

CAS: 3301-79-9 Fórmula molecular: C21H12O7 Peso molecular (g/mol): 376.32 Número MDL: MFCD00036873 Clave InChI: BZTDTCNHAFUJOG-UHFFFAOYSA-N Sinónimo: 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504 PubChem CID: 76806 ChEBI: CHEBI:39073 Nombre IUPAC: ácido 3',6'-dihidroxi-1-oxospiro[2-benzofuran-3,9'-xanteno]-5-carboxílico SMILES: C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O

Sinónimo 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504
Clave InChI BZTDTCNHAFUJOG-UHFFFAOYSA-N
PubChem CID 76806
Fórmula molecular C21H12O7
CAS 3301-79-9
ChEBI CHEBI:39073
Peso molecular (g/mol) 376.32
Número MDL MFCD00036873
SMILES C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
Nombre IUPAC ácido 3',6'-dihidroxi-1-oxospiro[2-benzofuran-3,9'-xanteno]-5-carboxílico
9

Ácido 2-bromotereftálico, 95 %, Thermo Scientific Chemicals

CAS: 586-35-6 Fórmula molecular: C8H5BrO4 Peso molecular (g/mol): 245.03 Número MDL: MFCD00002403 Clave InChI: QPBGNSFASPVGTP-UHFFFAOYSA-N Sinónimo: bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 PubChem CID: 68513 Nombre IUPAC: ácido 2-bromotereftálico SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O

Sinónimo bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9
Clave InChI QPBGNSFASPVGTP-UHFFFAOYSA-N
PubChem CID 68513
Fórmula molecular C8H5BrO4
CAS 586-35-6
Peso molecular (g/mol) 245.03
Número MDL MFCD00002403
SMILES C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Nombre IUPAC ácido 2-bromotereftálico
10

Dimetil tereftalato, 99 %, Thermo Scientific Chemicals

CAS: 120-61-6 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00008440 Clave InChI: WOZVHXUHUFLZGK-UHFFFAOYSA-N Sinónimo: dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate PubChem CID: 8441 Nombre IUPAC: 1,4-dimetil benceno-1,4-dicarboxilato SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

Sinónimo dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate
Clave InChI WOZVHXUHUFLZGK-UHFFFAOYSA-N
PubChem CID 8441
Fórmula molecular C10H10O4
CAS 120-61-6
Peso molecular (g/mol) 194.19
Número MDL MFCD00008440
SMILES COC(=O)C1=CC=C(C=C1)C(=O)OC
Nombre IUPAC 1,4-dimetil benceno-1,4-dicarboxilato
11

Ácido 3,5-bis(metoxicarbonil)bencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 177735-55-6 Fórmula molecular: C10H11BO6 Peso molecular (g/mol): 238.00 Número MDL: MFCD11053854 Clave InChI: WEJWFDLAZSVCJK-UHFFFAOYSA-N Sinónimo: 3,5-bis methoxycarbonyl phenylboronic acid,3,5-bis methoxycarbonyl phenyl boronic acid,3,5-bis methoxycarbonyl benzeneboronic acid,1,3-benzenedicarboxylic acid, 5-borono-, 1,3-dimethyl ester,3,5-di methoxycarbonyl phenylboronic acid,acmc-1c6yh,3,5-bis methoxycarbonyl phenyl-dihydroxyborane PubChem CID: 19363104 Nombre IUPAC: ácido [3,5-bis(metoxicarbonil)fenil]borónico SMILES: COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC

Sinónimo 3,5-bis methoxycarbonyl phenylboronic acid,3,5-bis methoxycarbonyl phenyl boronic acid,3,5-bis methoxycarbonyl benzeneboronic acid,1,3-benzenedicarboxylic acid, 5-borono-, 1,3-dimethyl ester,3,5-di methoxycarbonyl phenylboronic acid,acmc-1c6yh,3,5-bis methoxycarbonyl phenyl-dihydroxyborane
Clave InChI WEJWFDLAZSVCJK-UHFFFAOYSA-N
PubChem CID 19363104
Fórmula molecular C10H11BO6
CAS 177735-55-6
Peso molecular (g/mol) 238.00
Número MDL MFCD11053854
SMILES COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC
Nombre IUPAC ácido [3,5-bis(metoxicarbonil)fenil]borónico
12

Ácido 2,5-dihidroxitereftálico, 97 %, Thermo Scientific Chemicals

CAS: 610-92-4 Fórmula molecular: C8H6O6 Peso molecular (g/mol): 198.13 Número MDL: MFCD00132933 Clave InChI: OYFRNYNHAZOYNF-UHFFFAOYSA-N Sinónimo: 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid PubChem CID: 69131 Nombre IUPAC: ácido 2,5-dihidroxitereftálico SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O

Sinónimo 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid
Clave InChI OYFRNYNHAZOYNF-UHFFFAOYSA-N
PubChem CID 69131
Fórmula molecular C8H6O6
CAS 610-92-4
Peso molecular (g/mol) 198.13
Número MDL MFCD00132933
SMILES C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
Nombre IUPAC ácido 2,5-dihidroxitereftálico
13

Ácido 2-bromotereftálico, 97 %, Thermo Scientific Chemicals

CAS: 586-35-6 Fórmula molecular: C8H5BrO4 Peso molecular (g/mol): 245.028 Número MDL: MFCD00002403 Clave InChI: QPBGNSFASPVGTP-UHFFFAOYSA-N Sinónimo: bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 PubChem CID: 68513 Nombre IUPAC: ácido 2-bromotereftálico SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O

Sinónimo bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9
Clave InChI QPBGNSFASPVGTP-UHFFFAOYSA-N
PubChem CID 68513
Fórmula molecular C8H5BrO4
CAS 586-35-6
Peso molecular (g/mol) 245.028
Número MDL MFCD00002403
SMILES C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Nombre IUPAC ácido 2-bromotereftálico
14

Tereftalato de hidrógeno metílico, + 99 %, Thermo Scientific Chemicals

CAS: 1679-64-7 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.159 Número MDL: MFCD00002557 Clave InChI: REIDAMBAPLIATC-UHFFFAOYSA-N Sinónimo: 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate PubChem CID: 15513 Nombre IUPAC: ácido 4-metoxicarbonilbenzoico SMILES: COC(=O)C1=CC=C(C=C1)C(=O)O

Sinónimo 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate
Clave InChI REIDAMBAPLIATC-UHFFFAOYSA-N
PubChem CID 15513
Fórmula molecular C9H8O4
CAS 1679-64-7
Peso molecular (g/mol) 180.159
Número MDL MFCD00002557
SMILES COC(=O)C1=CC=C(C=C1)C(=O)O
Nombre IUPAC ácido 4-metoxicarbonilbenzoico
15

Tereftalato de dietilo, 98 %, Thermo Scientific Chemicals

CAS: 636-09-9 Fórmula molecular: C12H14O4 Peso molecular (g/mol): 222.24 Número MDL: MFCD00039891 Clave InChI: ONIHPYYWNBVMID-UHFFFAOYSA-N Sinónimo: diethyl terephthalate,p-diethyl phthalate,diethylterephthalate,terephthalic acid, diethyl ester,1,4-benzenedicarboxylic acid, diethyl ester,diethyl p-phthalate,terephthalic acid diethyl ester,unii-n97x85l3cd,1,4-diethyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-diethyl ester PubChem CID: 12483 Nombre IUPAC: benceno-1,4-dicarboxilato de dietilo SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)OCC

Sinónimo diethyl terephthalate,p-diethyl phthalate,diethylterephthalate,terephthalic acid, diethyl ester,1,4-benzenedicarboxylic acid, diethyl ester,diethyl p-phthalate,terephthalic acid diethyl ester,unii-n97x85l3cd,1,4-diethyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-diethyl ester
Clave InChI ONIHPYYWNBVMID-UHFFFAOYSA-N
PubChem CID 12483
Fórmula molecular C12H14O4
CAS 636-09-9
Peso molecular (g/mol) 222.24
Número MDL MFCD00039891
SMILES CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
Nombre IUPAC benceno-1,4-dicarboxilato de dietilo