Phthalic acid and derivatives
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Résultats de la recherche filtrée
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 PubChem CID: 15088 Nom de l’IUPAC: dimethyl benzene-1,3-dicarboxylate SOURIRES: COC(=O)C1=CC(=CC=C1)C(=O)OC
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| PubChem CID | 15088 |
| 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 |
| Nom de l’IUPAC | dimethyl benzene-1,3-dicarboxylate |
| CAS | 1459-93-4 |
| Clé InChI | VNGOYPQMJFJDLV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC=C1)C(=O)OC |
| Formule moléculaire | C10H10O4 |
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 PubChem CID: 98592 Nom de l’IUPAC: 4-(methoxycarbonyl)-3-nitrobenzoic acid SOURIRES: COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O
| Poids moléculaire (g/mol) | 225.16 |
|---|---|
| PubChem CID | 98592 |
| 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 |
| Nom de l’IUPAC | 4-(methoxycarbonyl)-3-nitrobenzoic acid |
| CAS | 35092-89-8 |
| Clé InChI | MIIADZYPHVTLPR-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O |
| Formule moléculaire | C9H7NO6 |
Diethyl terephthalate, 95%
CAS: 636-09-9 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00039891 Clé InChI: ONIHPYYWNBVMID-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: diethyl benzene-1,4-dicarboxylate SOURIRES: CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| PubChem CID | 12483 |
| Synonyme | 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 |
| Numéro MDL | MFCD00039891 |
| Nom de l’IUPAC | diethyl benzene-1,4-dicarboxylate |
| CAS | 636-09-9 |
| Clé InChI | ONIHPYYWNBVMID-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(C=C1)C(=O)OCC |
| Formule moléculaire | C12H14O4 |
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 PubChem CID: 79336 Nom de l’IUPAC: dimethyl 2-aminobenzene-1,4-dicarboxylate SOURIRES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
| Poids moléculaire (g/mol) | 209.201 |
|---|---|
| PubChem CID | 79336 |
| 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 |
| Nom de l’IUPAC | dimethyl 2-aminobenzene-1,4-dicarboxylate |
| CAS | 5372-81-6 |
| Clé InChI | DSSKDXUDARIMTR-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)N |
| Formule moléculaire | C10H11NO4 |
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:? PubChem CID: 82305 Nom de l’IUPAC: disodium;terephthalate SOURIRES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 210.096 |
|---|---|
| PubChem CID | 82305 |
| 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 |
| Nom de l’IUPAC | disodium;terephthalate |
| CAS | 10028-70-3 |
| Clé InChI | VIQSRHWJEKERKR-UHFFFAOYSA-L |
| SOURIRES | 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 PubChem CID: 601880 Nom de l’IUPAC: 3-methoxycarbonylbenzoic acid SOURIRES: COC(=O)C1=CC=CC(=C1)C(=O)O
| Poids moléculaire (g/mol) | 180.159 |
|---|---|
| PubChem CID | 601880 |
| 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 |
| Nom de l’IUPAC | 3-methoxycarbonylbenzoic acid |
| CAS | 1877-71-0 |
| Clé InChI | WMZNGTSLFSJHMZ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(=C1)C(=O)O |
| Formule moléculaire | C9H8O4 |
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 PubChem CID: 44119975 Nom de l’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 SOURIRES: 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 |
|---|---|
| PubChem CID | 44119975 |
| 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 |
| Nom de l’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 |
| CAS | 72088-94-9 |
| Clé InChI | BPVHBBXCESDRKW-UHFFFAOYSA-N |
| SOURIRES | 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 |
Thermo Scientific Chemicals 5(6)-Carboxyfluorescein
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 PubChem CID: 44119975 Nom de l’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 SOURIRES: 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 |
|---|---|
| PubChem CID | 44119975 |
| 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 |
| Nom de l’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 |
| CAS | 72088-94-9 |
| Clé InChI | BPVHBBXCESDRKW-UHFFFAOYSA-N |
| SOURIRES | 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 |
Terephthalic acid, 98+%
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 PubChem CID: 7489 ChEBI: CHEBI:15702 Nom de l’IUPAC: terephthalic acid SOURIRES: C1=CC(=CC=C1C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 166.132 |
|---|---|
| PubChem CID | 7489 |
| 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 |
| Nom de l’IUPAC | terephthalic acid |
| CAS | 100-21-0 |
| ChEBI | CHEBI:15702 |
| Clé InChI | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)O)C(=O)O |
| Formule moléculaire | C8H6O4 |
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 PubChem CID: 21906474 SOURIRES: COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 225.156 |
|---|---|
| PubChem CID | 21906474 |
| 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 |
| Clé InChI | VULISSQANNKDCH-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C9H7NO6 |
Methyl hydrogen terephthalate, 99+%
CAS: 1679-64-7 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00002557 Clé InChI: REIDAMBAPLIATC-UHFFFAOYSA-N Synonyme: 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate PubChem CID: 15513 Nom de l’IUPAC: 4-methoxycarbonylbenzoic acid SOURIRES: COC(=O)C1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 180.159 |
|---|---|
| PubChem CID | 15513 |
| Synonyme | 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate |
| Numéro MDL | MFCD00002557 |
| Nom de l’IUPAC | 4-methoxycarbonylbenzoic acid |
| CAS | 1679-64-7 |
| Clé InChI | REIDAMBAPLIATC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C9H8O4 |
2-Bromoterephthalic acid, 97%
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 PubChem CID: 68513 Nom de l’IUPAC: 2-bromoterephthalic acid SOURIRES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
| Poids moléculaire (g/mol) | 245.028 |
|---|---|
| PubChem CID | 68513 |
| 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 |
| Nom de l’IUPAC | 2-bromoterephthalic acid |
| CAS | 586-35-6 |
| Clé InChI | QPBGNSFASPVGTP-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C(=O)O)Br)C(=O)O |
| Formule moléculaire | C8H5BrO4 |
Dimethyl 5-aminoisophthalate, 98%
CAS: 99-27-4 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.201 Numéro MDL: MFCD00008435 Clé InChI: DEKPYXUDJRABNK-UHFFFAOYSA-N PubChem CID: 66831 Nom de l’IUPAC: dimethyl 5-aminobenzene-1,3-dicarboxylate SOURIRES: COC(=O)C1=CC(=CC(=C1)N)C(=O)OC
| Poids moléculaire (g/mol) | 209.201 |
|---|---|
| PubChem CID | 66831 |
| Numéro MDL | MFCD00008435 |
| Nom de l’IUPAC | dimethyl 5-aminobenzene-1,3-dicarboxylate |
| CAS | 99-27-4 |
| Clé InChI | DEKPYXUDJRABNK-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC(=C1)N)C(=O)OC |
| Formule moléculaire | C10H11NO4 |
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 PubChem CID: 69131 Nom de l’IUPAC: 2,5-dihydroxyterephthalic acid SOURIRES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
| Poids moléculaire (g/mol) | 198.13 |
|---|---|
| PubChem CID | 69131 |
| 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 |
| Nom de l’IUPAC | 2,5-dihydroxyterephthalic acid |
| CAS | 610-92-4 |
| Clé InChI | OYFRNYNHAZOYNF-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O |
| Formule moléculaire | C8H6O6 |
Dimethyl terephthalate, 99%
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 PubChem CID: 8441 SOURIRES: COC(=O)C1=CC=C(C=C1)C(=O)OC
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| PubChem CID | 8441 |
| 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 |
| Clé InChI | WOZVHXUHUFLZGK-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
| Formule moléculaire | C10H10O4 |