Phthalic acid and derivatives
Phthalic acid and derivatives
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Résultats de la recherche filtrée
2,5-Dihydroxyterephthalic Acid 98.0+%, TCI America™
CAS: 610-92-4 Formule moléculaire: C8H6O6 Poids moléculaire (g/mol): 198.13 Numéro MDL: MFCD00132933 Clé InChI: OYFRNYNHAZOYNF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69131 Nom IUPAC: 2,5-dihydroxyterephthalic acid SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
Poids moléculaire (g/mol) | 198.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00132933 |
CAS | 610-92-4 |
CID PubChem | 69131 |
Nom IUPAC | 2,5-dihydroxyterephthalic acid |
Clé InChI | OYFRNYNHAZOYNF-UHFFFAOYSA-N |
SMILES | C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O |
Formule moléculaire | C8H6O6 |
Bis(2-ethylhexyl) terephthalate, 97%, Thermo Scientific Chemicals
CAS: 6422-86-2 Formule moléculaire: C24H38O4 Poids moléculaire (g/mol): 390.55 Numéro MDL: MFCD00072256 Clé InChI: RWPICVVBGZBXNA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22932 Nom IUPAC: bis(2-ethylhexyl) benzene-1,4-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC
Poids moléculaire (g/mol) | 390.55 |
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Synonyme | 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 |
Numéro MDL | MFCD00072256 |
CAS | 6422-86-2 |
CID PubChem | 22932 |
Nom IUPAC | bis(2-ethylhexyl) benzene-1,4-dicarboxylate |
Clé InChI | RWPICVVBGZBXNA-UHFFFAOYSA-N |
SMILES | CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC |
Formule moléculaire | C24H38O4 |
Bis(2-hydroxyethyl) Terephthalate 85.0+%, TCI America™
CAS: 959-26-2 Formule moléculaire: C12H14O6 Poids moléculaire (g/mol): 254.238 Numéro MDL: MFCD00081066 Clé InChI: QPKOBORKPHRBPS-UHFFFAOYSA-N Synonyme: Terephthalic Acid Bis(2-hydroxyethyl) Ester, BHET CID PubChem: 13739 Nom IUPAC: bis(2-hydroxyethyl) benzene-1,4-dicarboxylate SMILES: C1=CC(=CC=C1C(=O)OCCO)C(=O)OCCO
Poids moléculaire (g/mol) | 254.238 |
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Synonyme | Terephthalic Acid Bis(2-hydroxyethyl) Ester, BHET |
Numéro MDL | MFCD00081066 |
CAS | 959-26-2 |
CID PubChem | 13739 |
Nom IUPAC | bis(2-hydroxyethyl) benzene-1,4-dicarboxylate |
Clé InChI | QPKOBORKPHRBPS-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)OCCO)C(=O)OCCO |
Formule moléculaire | C12H14O6 |
Thermo Scientific Chemicals 5(6)-Carboxyfluorescein, mixture of isomers, 97%
CAS: 72088-94-9 Formule moléculaire: C42H24O14 Poids moléculaire (g/mol): 752.64 Numéro MDL: MFCD00151081 Clé InChI: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 44119975 Nom IUPAC: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid 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
Poids moléculaire (g/mol) | 752.64 |
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Synonyme | 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 |
Numéro MDL | MFCD00151081 |
CAS | 72088-94-9 |
CID PubChem | 44119975 |
Nom IUPAC | 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
Clé InChI | BPVHBBXCESDRKW-UHFFFAOYSA-N |
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 |
Formule moléculaire | C42H24O14 |
1-Methyl 2-Aminoterephthalate 98.0+%, TCI America™
CAS: 60728-41-8 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD00189374 Clé InChI: QKOKLMFCKLEFDV-UHFFFAOYSA-N Synonyme: 3-Amino-4-carbomethoxybenzoic Acid, 3-Amino-4-methoxycarbonylbenzoic Acid, 2-Aminoterephthalic Acid 1-Methyl Ester CID PubChem: 5235500 Nom IUPAC: 3-amino-4-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=C(C=C(C=C1)C(=O)O)N
Poids moléculaire (g/mol) | 195.174 |
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Synonyme | 3-Amino-4-carbomethoxybenzoic Acid, 3-Amino-4-methoxycarbonylbenzoic Acid, 2-Aminoterephthalic Acid 1-Methyl Ester |
Numéro MDL | MFCD00189374 |
CAS | 60728-41-8 |
CID PubChem | 5235500 |
Nom IUPAC | 3-amino-4-methoxycarbonylbenzoic acid |
Clé InChI | QKOKLMFCKLEFDV-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(C=C(C=C1)C(=O)O)N |
Formule moléculaire | C9H9NO4 |
Dimethyl 4-Acetoxyisophthalate 98.0+%, TCI America™
CAS: 71932-29-1 Formule moléculaire: C12H12O6 Poids moléculaire (g/mol): 252.222 Numéro MDL: MFCD00143241 Clé InChI: MZBAKPXGINZGLK-UHFFFAOYSA-N Synonyme: 4-Acetoxyisophthalic Acid Dimethyl Ester CID PubChem: 23512524 Nom IUPAC: dimethyl 4-acetyloxybenzene-1,3-dicarboxylate SMILES: CC(=O)OC1=C(C=C(C=C1)C(=O)OC)C(=O)OC
Poids moléculaire (g/mol) | 252.222 |
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Synonyme | 4-Acetoxyisophthalic Acid Dimethyl Ester |
Numéro MDL | MFCD00143241 |
CAS | 71932-29-1 |
CID PubChem | 23512524 |
Nom IUPAC | dimethyl 4-acetyloxybenzene-1,3-dicarboxylate |
Clé InChI | MZBAKPXGINZGLK-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=C(C=C(C=C1)C(=O)OC)C(=O)OC |
Formule moléculaire | C12H12O6 |
2-Aminoterephthalic Acid 98.0+%, TCI America™
CAS: 10312-55-7 Formule moléculaire: C8H5NO4 Poids moléculaire (g/mol): 179.13 Numéro MDL: MFCD00134536 Clé InChI: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 2724822 Nom IUPAC: 2-aminobenzene-1,4-dicarboxylate SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Poids moléculaire (g/mol) | 179.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00134536 |
CAS | 10312-55-7 |
CID PubChem | 2724822 |
Nom IUPAC | 2-aminobenzene-1,4-dicarboxylate |
Clé InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
Formule moléculaire | C8H5NO4 |
Disodium terephthalate, 99+%, Thermo Scientific Chemicals
CAS: 10028-70-3 Formule moléculaire: C8H4Na2O4 Poids moléculaire (g/mol): 210.096 Numéro MDL: MFCD00013137 Clé InChI: VIQSRHWJEKERKR-UHFFFAOYSA-L Synonyme: 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:? CID PubChem: 82305 Nom IUPAC: disodium;terephthalate SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Poids moléculaire (g/mol) | 210.096 |
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Synonyme | 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:? |
Numéro MDL | MFCD00013137 |
CAS | 10028-70-3 |
CID PubChem | 82305 |
Nom IUPAC | disodium;terephthalate |
Clé InChI | VIQSRHWJEKERKR-UHFFFAOYSA-L |
SMILES | C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C8H4Na2O4 |
Dimethyl 5-nitroisophthalate, 98+%, Thermo Scientific Chemicals
CAS: 13290-96-5 Formule moléculaire: C10H9NO6 Poids moléculaire (g/mol): 239.18 Numéro MDL: MFCD00008429 Clé InChI: GGTSJKFPGKFLCZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83316 Nom IUPAC: dimethyl 5-nitrobenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O
Poids moléculaire (g/mol) | 239.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00008429 |
CAS | 13290-96-5 |
CID PubChem | 83316 |
Nom IUPAC | dimethyl 5-nitrobenzene-1,3-dicarboxylate |
Clé InChI | GGTSJKFPGKFLCZ-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O |
Formule moléculaire | C10H9NO6 |
Dimethyl aminoterephthalate, 99%, Thermo Scientific Chemicals
CAS: 5372-81-6 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.201 Numéro MDL: MFCD00008427 Clé InChI: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79336 Nom IUPAC: dimethyl 2-aminobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
Poids moléculaire (g/mol) | 209.201 |
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Synonyme | 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 |
Numéro MDL | MFCD00008427 |
CAS | 5372-81-6 |
CID PubChem | 79336 |
Nom IUPAC | dimethyl 2-aminobenzene-1,4-dicarboxylate |
Clé InChI | DSSKDXUDARIMTR-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)N |
Formule moléculaire | C10H11NO4 |
Terephthalic acid, 98+%, Thermo Scientific Chemicals
CAS: 100-21-0 Formule moléculaire: C8H6O4 Poids moléculaire (g/mol): 166.132 Numéro MDL: MFCD00002558 Clé InChI: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7489 ChEBI: CHEBI:15702 Nom IUPAC: terephthalic acid SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 166.132 |
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Synonyme | 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 |
Numéro MDL | MFCD00002558 |
CAS | 100-21-0 |
CID PubChem | 7489 |
ChEBI | CHEBI:15702 |
Nom IUPAC | terephthalic acid |
Clé InChI | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)O)C(=O)O |
Formule moléculaire | C8H6O4 |
TraceCERT™ Dimethyl Terephthalate Solution, 5 mg/g in DMSO-d, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Bis(2-ethylhexyl) Isophthalate 98.0+%, TCI America™
CAS: 137-89-3 Formule moléculaire: C24H38O4 Poids moléculaire (g/mol): 390.564 Numéro MDL: MFCD00152284 Clé InChI: WXZOXVVKILCOPG-UHFFFAOYSA-N Synonyme: Isophthalic Acid Bis(2-ethylhexyl) Ester CID PubChem: 8733 Nom IUPAC: bis(2-ethylhexyl) benzene-1,3-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC(=CC=C1)C(=O)OCC(CC)CCCC
Poids moléculaire (g/mol) | 390.564 |
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Synonyme | Isophthalic Acid Bis(2-ethylhexyl) Ester |
Numéro MDL | MFCD00152284 |
CAS | 137-89-3 |
CID PubChem | 8733 |
Nom IUPAC | bis(2-ethylhexyl) benzene-1,3-dicarboxylate |
Clé InChI | WXZOXVVKILCOPG-UHFFFAOYSA-N |
SMILES | CCCCC(CC)COC(=O)C1=CC(=CC=C1)C(=O)OCC(CC)CCCC |
Formule moléculaire | C24H38O4 |
Bromoterephthalic Acid 98.0+%, TCI America™
CAS: 586-35-6 Formule moléculaire: C8H5BrO4 Poids moléculaire (g/mol): 245.028 Numéro MDL: MFCD00002403 Clé InChI: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68513 Nom IUPAC: 2-bromoterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Poids moléculaire (g/mol) | 245.028 |
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Synonyme | 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 |
Numéro MDL | MFCD00002403 |
CAS | 586-35-6 |
CID PubChem | 68513 |
Nom IUPAC | 2-bromoterephthalic acid |
Clé InChI | QPBGNSFASPVGTP-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)O)Br)C(=O)O |
Formule moléculaire | C8H5BrO4 |
Dimethyl terephthalate, 99%, Thermo Scientific Chemicals
CAS: 120-61-6 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00008440 Clé InChI: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8441 Nom IUPAC: 1,4-dimethyl benzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC
Poids moléculaire (g/mol) | 194.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00008440 |
CAS | 120-61-6 |
CID PubChem | 8441 |
Nom IUPAC | 1,4-dimethyl benzene-1,4-dicarboxylate |
Clé InChI | WOZVHXUHUFLZGK-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
Formule moléculaire | C10H10O4 |