Ácido ftálico y derivados
Ácido ftálico y derivados
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Resultados de la búsqueda filtrada
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 |
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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 |
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 |
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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 |
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 |
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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 |
Tetraclorotereftalato de dimetilo, 97 %, Thermo Scientific™
CAS: 1861-32-1 Fórmula molecular: C10H6Cl4O4 Peso molecular (g/mol): 331.95 Número MDL: MFCD00014902 Clave InChI: NPOJQCVWMSKXDN-UHFFFAOYSA-N Sinónimo: chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4 PubChem CID: 2943 ChEBI: CHEBI:34664 Nombre IUPAC: 2,3,5,6-Tetraclorobenceno-1,4-dicarboxilato de dimetilo SMILES: COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl
Sinónimo | chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4 |
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Clave InChI | NPOJQCVWMSKXDN-UHFFFAOYSA-N |
PubChem CID | 2943 |
Fórmula molecular | C10H6Cl4O4 |
CAS | 1861-32-1 |
ChEBI | CHEBI:34664 |
Peso molecular (g/mol) | 331.95 |
Número MDL | MFCD00014902 |
SMILES | COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl |
Nombre IUPAC | 2,3,5,6-Tetraclorobenceno-1,4-dicarboxilato de dimetilo |
Dimetil 5-nitroisotalato, + 98 %, Thermo Scientific Chemicals
CAS: 13290-96-5 Fórmula molecular: C10H9NO6 Peso molecular (g/mol): 239.18 Número MDL: MFCD00008429 Clave InChI: GGTSJKFPGKFLCZ-UHFFFAOYSA-N Sinónimo: dimethyl 5-nitroisophthalate,5-nitroisophthalic acid dimethyl ester,5-nitroisophthalic acid, dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, dimethyl ester,dimethyl 5-nitro-1,3-benzenedicarboxylate,isophthalic acid, 5-nitro-, dimethyl ester,1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate,5-nitro dimethyl isophthalate,5-nitro-1,3-benzenedicarboxylic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, 1,3-dimethyl ester PubChem CID: 83316 Nombre IUPAC: dimetil 5-nitrobenceno-1,3-dicarboxilato SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O
Sinónimo | dimethyl 5-nitroisophthalate,5-nitroisophthalic acid dimethyl ester,5-nitroisophthalic acid, dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, dimethyl ester,dimethyl 5-nitro-1,3-benzenedicarboxylate,isophthalic acid, 5-nitro-, dimethyl ester,1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate,5-nitro dimethyl isophthalate,5-nitro-1,3-benzenedicarboxylic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, 1,3-dimethyl ester |
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Clave InChI | GGTSJKFPGKFLCZ-UHFFFAOYSA-N |
PubChem CID | 83316 |
Fórmula molecular | C10H9NO6 |
CAS | 13290-96-5 |
Peso molecular (g/mol) | 239.18 |
Número MDL | MFCD00008429 |
SMILES | COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O |
Nombre IUPAC | dimetil 5-nitrobenceno-1,3-dicarboxilato |
Éster de 4-metilo de ácido 2-nitrotereftalico, 97 %, Thermo Scientific Chemicals
CAS: 55737-66-1 Fórmula molecular: C9H7NO6 Peso molecular (g/mol): 225.156 Número MDL: MFCD06203344 Clave InChI: VULISSQANNKDCH-UHFFFAOYSA-N Sinónimo: 4-methoxycarbonyl-2-nitrobenzoic acid,2-nitro-4-methoxycarbonyl benzoic acid,2-nitroterephthalic acid 4-methyl ester,acmc-1awlg,methyl 4-carboxy-3-nitrobenzoate,4-carbomethoxy-2-nitrobenzoic acid,4-methoxycarbonyl-2-nitrobenzoicacid,2-nitro-terephthalic acid 4-methyl ester PubChem CID: 21906474 SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Sinónimo | 4-methoxycarbonyl-2-nitrobenzoic acid,2-nitro-4-methoxycarbonyl benzoic acid,2-nitroterephthalic acid 4-methyl ester,acmc-1awlg,methyl 4-carboxy-3-nitrobenzoate,4-carbomethoxy-2-nitrobenzoic acid,4-methoxycarbonyl-2-nitrobenzoicacid,2-nitro-terephthalic acid 4-methyl ester |
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Clave InChI | VULISSQANNKDCH-UHFFFAOYSA-N |
PubChem CID | 21906474 |
Fórmula molecular | C9H7NO6 |
CAS | 55737-66-1 |
Peso molecular (g/mol) | 225.156 |
Número MDL | MFCD06203344 |
SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-] |
Ácido 2-aminotereftálico, 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 |
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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 |
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 |
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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 |
5-Aminoisoftalato de dimetilo, 98 %, Thermo Scientific Chemicals
CAS: 99-27-4 Fórmula molecular: C10H11NO4 Peso molecular (g/mol): 209.201 Número MDL: MFCD00008435 Clave InChI: DEKPYXUDJRABNK-UHFFFAOYSA-N PubChem CID: 66831 Nombre IUPAC: 5-Aminobenceno-1,3-dicarboxilato de dimetilo SMILES: COC(=O)C1=CC(=CC(=C1)N)C(=O)OC
Clave InChI | DEKPYXUDJRABNK-UHFFFAOYSA-N |
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PubChem CID | 66831 |
Fórmula molecular | C10H11NO4 |
CAS | 99-27-4 |
Peso molecular (g/mol) | 209.201 |
Número MDL | MFCD00008435 |
SMILES | COC(=O)C1=CC(=CC(=C1)N)C(=O)OC |
Nombre IUPAC | 5-Aminobenceno-1,3-dicarboxilato de dimetilo |
Tereftalato de dimetilo, 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 |
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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 |
5-Bromoisoftalato de dimetilo, 98 %, Thermo Scientific Chemicals
CAS: 51760-21-5 Fórmula molecular: C10H9BrO4 Peso molecular (g/mol): 273.082 Número MDL: MFCD00078709 Clave InChI: QUJINGKSNJNXEB-UHFFFAOYSA-N Sinónimo: dimethyl 5-bromoisophthalate,5-bromoisophthalic acid dimethyl ester,dimethyl-5-bromoisophthalate,1,3-benzenedicarboxylic acid, 5-bromo-, dimethyl ester,1,3-dimethyl 5-bromobenzene-1,3-dicarboxylate,dimethyl5-bromoisophthalate,5-bromo-isophthalic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-bromo-, 1,3-dimethyl ester,methyl 5-bromo-3-methoxycarbonyl benzoate,5-bromoisophthalic acid, dimethyl ester PubChem CID: 103954 Nombre IUPAC: 5-bromobenceno-1,3-dicarboxilato de dimetilo SMILES: COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC
Sinónimo | dimethyl 5-bromoisophthalate,5-bromoisophthalic acid dimethyl ester,dimethyl-5-bromoisophthalate,1,3-benzenedicarboxylic acid, 5-bromo-, dimethyl ester,1,3-dimethyl 5-bromobenzene-1,3-dicarboxylate,dimethyl5-bromoisophthalate,5-bromo-isophthalic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-bromo-, 1,3-dimethyl ester,methyl 5-bromo-3-methoxycarbonyl benzoate,5-bromoisophthalic acid, dimethyl ester |
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Clave InChI | QUJINGKSNJNXEB-UHFFFAOYSA-N |
PubChem CID | 103954 |
Fórmula molecular | C10H9BrO4 |
CAS | 51760-21-5 |
Peso molecular (g/mol) | 273.082 |
Número MDL | MFCD00078709 |
SMILES | COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC |
Nombre IUPAC | 5-bromobenceno-1,3-dicarboxilato de dimetilo |
Thermo Scientific Chemicals 5(6)-Carboxifluoresceína, mezcla de isómeros, 97 %
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: ácido 3',6'-dihidroxi-1-oxospiro[2-benzofurano-3,9'-xanteno]-5-ácido carboxílico;3',6'-dihidroxi-3-oxospiro[2-benzofurano-1,9'-xanteno]-5-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 |
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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 | ácido 3',6'-dihidroxi-1-oxospiro[2-benzofurano-3,9'-xanteno]-5-ácido carboxílico;3',6'-dihidroxi-3-oxospiro[2-benzofurano-1,9'-xanteno]-5-carboxílico |
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 |
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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 |
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 |
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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 |
Tereftalato-2,3,5,6-d4 de dimetilo, 98 % de átomo D, Thermo Scientific Chemicals
CAS: 74079-01-9 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 198.21 Número MDL: MFCD00182544 Clave InChI: WOZVHXUHUFLZGK-LNFUJOGGSA-N Sinónimo: dimethyl terephthalate-2,3,5,6-d4,1,4-benzenedicarboxylic acid-d4 dimethyl ester,dimethyl p-phthalate-d4,dmt-d4,dimethyl terephthalate-d4,dimethyl p-benzenedicarboxylate-d4,dimethyl terephthalate-d4 ring-d4,methyl 4-carbomethoxy benzoate-d4,terephthalic acid-d4 dimethyl ester,dimethyl 1,4-benzenedicarboxylate-d4 PubChem CID: 12241382 Nombre IUPAC: 2,3,5,6-tetradeuteriobenceno-1,4-dicarboxilato de dimetilo SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC
Sinónimo | dimethyl terephthalate-2,3,5,6-d4,1,4-benzenedicarboxylic acid-d4 dimethyl ester,dimethyl p-phthalate-d4,dmt-d4,dimethyl terephthalate-d4,dimethyl p-benzenedicarboxylate-d4,dimethyl terephthalate-d4 ring-d4,methyl 4-carbomethoxy benzoate-d4,terephthalic acid-d4 dimethyl ester,dimethyl 1,4-benzenedicarboxylate-d4 |
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Clave InChI | WOZVHXUHUFLZGK-LNFUJOGGSA-N |
PubChem CID | 12241382 |
Fórmula molecular | C10H10O4 |
CAS | 74079-01-9 |
Peso molecular (g/mol) | 198.21 |
Número MDL | MFCD00182544 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
Nombre IUPAC | 2,3,5,6-tetradeuteriobenceno-1,4-dicarboxilato de dimetilo |