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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.
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1 – 15 de 115 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

EDGE
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

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

EDGE
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
4

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
5

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

EDGE
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

Tereftalato de disodio, + 99 %, Thermo Scientific Chemicals

CAS: 10028-70-3 Fórmula molecular: C8H4Na2O4 Peso molecular (g/mol): 210.096 Número MDL: MFCD00013137 Clave InChI: VIQSRHWJEKERKR-UHFFFAOYSA-L Sinónimo: disodium terephthalate,terephthalic acid disodium salt,terephthalic acid, disodium salt,sodium terephthalate,unii-gi30zoc0oo,gi30zoc0oo,disodiumterephthalate,acmc-1bvw0,disodium terephthalate 5g,1,4-benzenedicarboxylicacid, sodium salt 1:? PubChem CID: 82305 Nombre IUPAC: disodio; tereftalato SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]

EDGE
Sinónimo disodium terephthalate,terephthalic acid disodium salt,terephthalic acid, disodium salt,sodium terephthalate,unii-gi30zoc0oo,gi30zoc0oo,disodiumterephthalate,acmc-1bvw0,disodium terephthalate 5g,1,4-benzenedicarboxylicacid, sodium salt 1:?
Clave InChI VIQSRHWJEKERKR-UHFFFAOYSA-L
PubChem CID 82305
Fórmula molecular C8H4Na2O4
CAS 10028-70-3
Peso molecular (g/mol) 210.096
Número MDL MFCD00013137
SMILES C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Nombre IUPAC disodio; tereftalato
7

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
9

Isoftalato de hidrógeno metilo, 97 %, Thermo Scientific Chemicals

CAS: 1877-71-0 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.159 Número MDL: MFCD00029972 Clave InChI: WMZNGTSLFSJHMZ-UHFFFAOYSA-N Sinónimo: 3-methoxycarbonyl benzoic acid,mono-methyl isophthalate,methyl hydrogen isophthalate,isophthalic acid monomethyl ester,monomethyl isophthalate,isophthalic acid methyl ester,isophthalic acid, methyl ester,isophthalic acid, monomethyl ester,methyl m-phthalate,methyl 3-carboxybenzoate PubChem CID: 601880 Nombre IUPAC: ácido 3-metoxicarbonilbenzoico SMILES: COC(=O)C1=CC=CC(=C1)C(=O)O

Sinónimo 3-methoxycarbonyl benzoic acid,mono-methyl isophthalate,methyl hydrogen isophthalate,isophthalic acid monomethyl ester,monomethyl isophthalate,isophthalic acid methyl ester,isophthalic acid, methyl ester,isophthalic acid, monomethyl ester,methyl m-phthalate,methyl 3-carboxybenzoate
Clave InChI WMZNGTSLFSJHMZ-UHFFFAOYSA-N
PubChem CID 601880
Fórmula molecular C9H8O4
CAS 1877-71-0
Peso molecular (g/mol) 180.159
Número MDL MFCD00029972
SMILES COC(=O)C1=CC=CC(=C1)C(=O)O
Nombre IUPAC ácido 3-metoxicarbonilbenzoico
10

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
11

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
12

Dimetil aminotereftalato, 99 %, Thermo Scientific Chemicals

CAS: 5372-81-6 Fórmula molecular: C10H11NO4 Peso molecular (g/mol): 209.2 Número MDL: MFCD00008427 Clave InChI: DSSKDXUDARIMTR-UHFFFAOYSA-N Sinónimo: dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester PubChem CID: 79336 Nombre IUPAC: dimetil 2-aminobenceno-1,4-dicarboxilato SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N

Sinónimo dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester
Clave InChI DSSKDXUDARIMTR-UHFFFAOYSA-N
PubChem CID 79336
Fórmula molecular C10H11NO4
CAS 5372-81-6
Peso molecular (g/mol) 209.2
Número MDL MFCD00008427
SMILES COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
Nombre IUPAC dimetil 2-aminobenceno-1,4-dicarboxilato
13

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
14

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
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