Phthalic acid and derivatives

Phthalic acid and derivatives
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Résultats de la recherche filtrée

2-Aminoterephthalic acid, 99%, 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 |
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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-aminoterephthalic acid |
Clé InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
Formule moléculaire | C8H5NO4 |
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 |
2-Aminoterephthalic acid, 99%, 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 |
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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-aminoterephthalic acid |
Clé InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
Formule moléculaire | C8H5NO4 |
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 |
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.
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 |
2,5-Dihydroxyterephthalic acid, 97%, Thermo Scientific Chemicals
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 |
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 |
Dimethyl 5-aminoisophthalate, 98%, Thermo Scientific Chemicals
CAS: 99-27-4 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.201 Numéro MDL: MFCD00008435 Clé InChI: DEKPYXUDJRABNK-UHFFFAOYSA-N CID PubChem: 66831 Nom IUPAC: dimethyl 5-aminobenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)N)C(=O)OC
Poids moléculaire (g/mol) | 209.201 |
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Numéro MDL | MFCD00008435 |
CAS | 99-27-4 |
CID PubChem | 66831 |
Nom IUPAC | dimethyl 5-aminobenzene-1,3-dicarboxylate |
Clé InChI | DEKPYXUDJRABNK-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=CC(=C1)N)C(=O)OC |
Formule moléculaire | C10H11NO4 |
Dimethyl 5-hydroxyisophthalate, 98%, Thermo Scientific Chemicals
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 |
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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 Nitroterephthalate 97.0+%, TCI America™
CAS: 5292-45-5 Formule moléculaire: C10H9NO6 Poids moléculaire (g/mol): 239.18 Numéro MDL: MFCD00008422 Clé InChI: PAYWCKGMOYQZAW-UHFFFAOYSA-N Synonyme: dimethyl 2-nitroterephthalate,dimethyl nitroterephthalate,terephthalic acid, nitro-, dimethyl ester,unii-59qlu09dz4,1,4-benzenedicarboxylic acid, 2-nitro-, dimethyl ester,1,4-benzenedicarboxylic acid, 2-nitro-, 1,4-dimethyl ester,nitroterephthalic acid dimethyl ester,1,4-dimethyl 2-nitrobenzene-1,4-dicarboxylate,acmc-1aj3c,di-methyl nitroterephthalate CID PubChem: 21364 Nom IUPAC: 1,4-dimethyl 2-nitrobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C(=O)OC)C(=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 239.18 |
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Synonyme | dimethyl 2-nitroterephthalate,dimethyl nitroterephthalate,terephthalic acid, nitro-, dimethyl ester,unii-59qlu09dz4,1,4-benzenedicarboxylic acid, 2-nitro-, dimethyl ester,1,4-benzenedicarboxylic acid, 2-nitro-, 1,4-dimethyl ester,nitroterephthalic acid dimethyl ester,1,4-dimethyl 2-nitrobenzene-1,4-dicarboxylate,acmc-1aj3c,di-methyl nitroterephthalate |
Numéro MDL | MFCD00008422 |
CAS | 5292-45-5 |
CID PubChem | 21364 |
Nom IUPAC | 1,4-dimethyl 2-nitrobenzene-1,4-dicarboxylate |
Clé InChI | PAYWCKGMOYQZAW-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(C(=O)OC)C(=C1)[N+]([O-])=O |
Formule moléculaire | C10H9NO6 |
2,5-Dimethylterephthalic Acid 97.0+%, TCI America™
CAS: 6051-66-7 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00020292 Clé InChI: FKUJGZJNDUGCFU-UHFFFAOYSA-N CID PubChem: 299989 Nom IUPAC: 2,5-dimethylterephthalic acid SMILES: CC1=CC(=C(C=C1C(=O)O)C)C(=O)O
Poids moléculaire (g/mol) | 194.186 |
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Numéro MDL | MFCD00020292 |
CAS | 6051-66-7 |
CID PubChem | 299989 |
Nom IUPAC | 2,5-dimethylterephthalic acid |
Clé InChI | FKUJGZJNDUGCFU-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1C(=O)O)C)C(=O)O |
Formule moléculaire | C10H10O4 |
Diallyl Isophthalate 98.0+%, TCI America™
CAS: 1087-21-4 Formule moléculaire: C14H14O4 Poids moléculaire (g/mol): 246.262 Numéro MDL: MFCD00048174 Clé InChI: OOORLLSLMPBSPT-UHFFFAOYSA-N Synonyme: Isophthalic Acid Diallyl Ester CID PubChem: 66183 Nom IUPAC: bis(prop-2-enyl) benzene-1,3-dicarboxylate SMILES: C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCC=C
Poids moléculaire (g/mol) | 246.262 |
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Synonyme | Isophthalic Acid Diallyl Ester |
Numéro MDL | MFCD00048174 |
CAS | 1087-21-4 |
CID PubChem | 66183 |
Nom IUPAC | bis(prop-2-enyl) benzene-1,3-dicarboxylate |
Clé InChI | OOORLLSLMPBSPT-UHFFFAOYSA-N |
SMILES | C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCC=C |
Formule moléculaire | C14H14O4 |
Dimethyl 5-Hydroxyisophthalate 98.0+%, TCI America™
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: 1,3-dimethyl 5-hydroxybenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
Poids moléculaire (g/mol) | 210.19 |
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Numéro MDL | MFCD00134367 |
CAS | 13036-02-7 |
CID PubChem | 83065 |
Nom IUPAC | 1,3-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 |