Phthalic acid and derivatives
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Résultats de la recherche filtrée
2-Nitroterephthalic acid 4-methyl ester, 97%
CAS: 55737-66-1 Formule moléculaire: C9H7NO6 Poids moléculaire (g/mol): 225.156 Numéro MDL: MFCD06203344 Clé InChI: VULISSQANNKDCH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21906474 SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 225.156 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD06203344 |
| CAS | 55737-66-1 |
| CID PubChem | 21906474 |
| Clé InChI | VULISSQANNKDCH-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C9H7NO6 |
Dimethyl 5-hydroxyisophthalate, 99%
CAS: 13036-02-7 Formule moléculaire: C10H10O5 Poids moléculaire (g/mol): 210.19 Numéro MDL: MFCD00134367 Clé InChI: DOSDTCPDBPRFHQ-UHFFFAOYSA-N CID PubChem: 83065 SMILES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
| Poids moléculaire (g/mol) | 210.19 |
|---|---|
| Numéro MDL | MFCD00134367 |
| CAS | 13036-02-7 |
| CID PubChem | 83065 |
| Clé InChI | DOSDTCPDBPRFHQ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=CC(O)=C1)C(=O)OC |
| Formule moléculaire | C10H10O5 |
Bis(2-ethylhexyl) terephthalate, 97%
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 |
|---|---|
| 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 |
Dimethyl 5-hydroxyisophthalate, 98%
CAS: 13036-02-7 Formule moléculaire: C10H10O5 Poids moléculaire (g/mol): 210.19 Numéro MDL: MFCD00134367 Clé InChI: DOSDTCPDBPRFHQ-UHFFFAOYSA-N CID PubChem: 83065 Nom IUPAC: dimethyl 5-hydroxybenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
| Poids moléculaire (g/mol) | 210.19 |
|---|---|
| Numéro MDL | MFCD00134367 |
| CAS | 13036-02-7 |
| CID PubChem | 83065 |
| Nom IUPAC | dimethyl 5-hydroxybenzene-1,3-dicarboxylate |
| Clé InChI | DOSDTCPDBPRFHQ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=CC(O)=C1)C(=O)OC |
| Formule moléculaire | C10H10O5 |
Dimethyl isophthalate, 98%
CAS: 1459-93-4 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00008433 Clé InChI: VNGOYPQMJFJDLV-UHFFFAOYSA-N Synonyme: dimethyl isophthalate,dimethyl m-phthalate,isophthalic acid dimethyl ester,methyl isophthalate,1,3-benzenedicarboxylic acid, dimethyl ester,morflex 1129,dimethyl 1,3-benzenedicarboxylate,dimethylisophthalate,methyl 3-carbomethoxy benzoate,isophthalic acid, dimethyl ester CID PubChem: 15088 Nom IUPAC: dimethyl benzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC=C1)C(=O)OC
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| Synonyme | dimethyl isophthalate,dimethyl m-phthalate,isophthalic acid dimethyl ester,methyl isophthalate,1,3-benzenedicarboxylic acid, dimethyl ester,morflex 1129,dimethyl 1,3-benzenedicarboxylate,dimethylisophthalate,methyl 3-carbomethoxy benzoate,isophthalic acid, dimethyl ester |
| Numéro MDL | MFCD00008433 |
| CAS | 1459-93-4 |
| CID PubChem | 15088 |
| Nom IUPAC | dimethyl benzene-1,3-dicarboxylate |
| Clé InChI | VNGOYPQMJFJDLV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=CC=C1)C(=O)OC |
| Formule moléculaire | C10H10O4 |
Disodium terephthalate, 99+%
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 |
|---|---|
| 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 |
Methyl hydrogen isophthalate, 97%
CAS: 1877-71-0 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00029972 Clé InChI: WMZNGTSLFSJHMZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 601880 Nom IUPAC: 3-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=CC(=C1)C(=O)O
| Poids moléculaire (g/mol) | 180.159 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00029972 |
| CAS | 1877-71-0 |
| CID PubChem | 601880 |
| Nom IUPAC | 3-methoxycarbonylbenzoic acid |
| Clé InChI | WMZNGTSLFSJHMZ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC(=C1)C(=O)O |
| Formule moléculaire | C9H8O4 |
2-Nitroterephthalic acid 1-methyl ester, 97%
CAS: 35092-89-8 Formule moléculaire: C9H7NO6 Poids moléculaire (g/mol): 225.16 Numéro MDL: MFCD00024510 Clé InChI: MIIADZYPHVTLPR-UHFFFAOYSA-N Synonyme: 4-methoxycarbonyl-3-nitrobenzoic acid,1-methyl 2-nitroterephthalate,methyl hydrogen 2-nitroterephthalate,3-nitro-4-carbomethoxybenzoic acid,2-nitroterephthalic acid 1-methyl ester,methyl 2-nitro-4-carboxybenzoate,methyl-2-nitro-4-carboxy-benzoate,4-carbomethoxy-3-nitro-benzoic acid CID PubChem: 98592 Nom IUPAC: 4-(methoxycarbonyl)-3-nitrobenzoic acid SMILES: COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O
| Poids moléculaire (g/mol) | 225.16 |
|---|---|
| Synonyme | 4-methoxycarbonyl-3-nitrobenzoic acid,1-methyl 2-nitroterephthalate,methyl hydrogen 2-nitroterephthalate,3-nitro-4-carbomethoxybenzoic acid,2-nitroterephthalic acid 1-methyl ester,methyl 2-nitro-4-carboxybenzoate,methyl-2-nitro-4-carboxy-benzoate,4-carbomethoxy-3-nitro-benzoic acid |
| Numéro MDL | MFCD00024510 |
| CAS | 35092-89-8 |
| CID PubChem | 98592 |
| Nom IUPAC | 4-(methoxycarbonyl)-3-nitrobenzoic acid |
| Clé InChI | MIIADZYPHVTLPR-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O |
| Formule moléculaire | C9H7NO6 |
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.
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 |
|---|---|
| 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 |
2,5-Dihydroxyterephthalic acid, 97%
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 |
|---|---|
| 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 |
2-Aminoterephthalic acid, 98.5%, Thermo Scientific Chemicals
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-aminoterephthalic acid SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 179.13 |
|---|---|
| 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-aminoterephthalic acid |
| Clé InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
| SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
| Formule moléculaire | C8H5NO4 |
Dimethyl aminoterephthalate, 99%
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 |
|---|---|
| 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 |
Dimethyl 5-bromoisophthalate, 98%
CAS: 51760-21-5 Formule moléculaire: C10H9BrO4 Poids moléculaire (g/mol): 273.082 Numéro MDL: MFCD00078709 Clé InChI: QUJINGKSNJNXEB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 103954 Nom IUPAC: dimethyl 5-bromobenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC
| Poids moléculaire (g/mol) | 273.082 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00078709 |
| CAS | 51760-21-5 |
| CID PubChem | 103954 |
| Nom IUPAC | dimethyl 5-bromobenzene-1,3-dicarboxylate |
| Clé InChI | QUJINGKSNJNXEB-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC |
| Formule moléculaire | C10H9BrO4 |
2-Aminoterephthalic acid, 99%
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-aminoterephthalic acid SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 179.13 |
|---|---|
| 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-aminoterephthalic acid |
| Clé InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
| SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
| Formule moléculaire | C8H5NO4 |