Phthalic acid and derivatives
Phthalic acid and derivatives
- (16)
- (3)
- (4)
- (1)
- (12)
- (2)
- (2)
- (2)
- (1)
- (43)
- (1)
- (9)
- (1)
- (2)
- (1)
- (1)
- (34)
- (1)
- (1)
- (4)
- (20)
- (2)
- (5)
- (4)
- (6)
- (9)
- (5)
- (2)
- (2)
- (16)
- (1)
- (4)
- (1)
- (2)
- (7)
- (8)
- (2)
- (7)
- (2)
- (6)
- (1)
- (5)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (5)
- (4)
- (1)
- (4)
- (4)
- (15)
- (12)
- (1)
- (9)
- (3)
- (3)
- (7)
- (6)
- (2)
- (3)
- (5)
- (2)
- (27)
- (13)
- (21)
- (5)
- (2)
- (2)
- (71)
- (3)
- (2)
- (4)
- (2)
- (7)
- (11)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
Filtered Search Results
2-Bromoterephthalic acid, 95%, Thermo Scientific Chemicals
CAS: 586-35-6 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.03 MDL Number: MFCD00002403 InChI Key: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-bromoterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
PubChem CID | 68513 |
---|---|
CAS | 586-35-6 |
Molecular Weight (g/mol) | 245.03 |
MDL Number | MFCD00002403 |
SMILES | C1=CC(=C(C=C1C(=O)O)Br)C(=O)O |
Synonym | 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 |
IUPAC Name | 2-bromoterephthalic acid |
InChI Key | QPBGNSFASPVGTP-UHFFFAOYSA-N |
Molecular Formula | C8H5BrO4 |
Methyl hydrogen isophthalate, 97%, Thermo Scientific Chemicals
CAS: 1877-71-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00029972 InChI Key: WMZNGTSLFSJHMZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=CC(=C1)C(=O)O
PubChem CID | 601880 |
---|---|
CAS | 1877-71-0 |
Molecular Weight (g/mol) | 180.159 |
MDL Number | MFCD00029972 |
SMILES | COC(=O)C1=CC=CC(=C1)C(=O)O |
Synonym | 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 |
IUPAC Name | 3-methoxycarbonylbenzoic acid |
InChI Key | WMZNGTSLFSJHMZ-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
Thermo Scientific Chemicals 5(6)-Carboxyfluorescein, mixture of isomers, 97%
CAS: 72088-94-9 Molecular Formula: C42H24O14 Molecular Weight (g/mol): 752.64 MDL Number: MFCD00151081 InChI Key: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 44119975 |
---|---|
CAS | 72088-94-9 |
Molecular Weight (g/mol) | 752.64 |
MDL Number | 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 |
Synonym | 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 |
IUPAC Name | 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 |
InChI Key | BPVHBBXCESDRKW-UHFFFAOYSA-N |
Molecular Formula | C42H24O14 |
2-Nitroterephthalic acid 4-methyl ester, 97%, Thermo Scientific Chemicals
CAS: 55737-66-1 Molecular Formula: C9H7NO6 Molecular Weight (g/mol): 225.156 MDL Number: MFCD06203344 InChI Key: VULISSQANNKDCH-UHFFFAOYSA-N Synonym: 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-]
PubChem CID | 21906474 |
---|---|
CAS | 55737-66-1 |
Molecular Weight (g/mol) | 225.156 |
MDL Number | MFCD06203344 |
SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-] |
Synonym | 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 |
InChI Key | VULISSQANNKDCH-UHFFFAOYSA-N |
Molecular Formula | C9H7NO6 |
Terephthalic acid, 98+%, Thermo Scientific Chemicals
CAS: 100-21-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002558 InChI Key: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: terephthalic acid SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O
PubChem CID | 7489 |
---|---|
CAS | 100-21-0 |
Molecular Weight (g/mol) | 166.132 |
ChEBI | CHEBI:15702 |
MDL Number | MFCD00002558 |
SMILES | C1=CC(=CC=C1C(=O)O)C(=O)O |
Synonym | 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 |
IUPAC Name | terephthalic acid |
InChI Key | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
Molecular Formula | C8H6O4 |
Dimethyl 4-Acetoxyisophthalate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 71932-29-1 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00143241 InChI Key: MZBAKPXGINZGLK-UHFFFAOYSA-N Synonym: 4-Acetoxyisophthalic Acid Dimethyl Ester PubChem CID: 23512524 IUPAC Name: dimethyl 4-acetyloxybenzene-1,3-dicarboxylate SMILES: CC(=O)OC1=C(C=C(C=C1)C(=O)OC)C(=O)OC
PubChem CID | 23512524 |
---|---|
CAS | 71932-29-1 |
Molecular Weight (g/mol) | 252.222 |
MDL Number | MFCD00143241 |
SMILES | CC(=O)OC1=C(C=C(C=C1)C(=O)OC)C(=O)OC |
Synonym | 4-Acetoxyisophthalic Acid Dimethyl Ester |
IUPAC Name | dimethyl 4-acetyloxybenzene-1,3-dicarboxylate |
InChI Key | MZBAKPXGINZGLK-UHFFFAOYSA-N |
Molecular Formula | C12H12O6 |
Dimethyl 5-Aminoisophthalate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 99-27-4 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00008435 InChI Key: DEKPYXUDJRABNK-UHFFFAOYSA-N PubChem CID: 66831 IUPAC Name: dimethyl 5-aminobenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)N)C(=O)OC
PubChem CID | 66831 |
---|---|
CAS | 99-27-4 |
Molecular Weight (g/mol) | 209.201 |
MDL Number | MFCD00008435 |
SMILES | COC(=O)C1=CC(=CC(=C1)N)C(=O)OC |
IUPAC Name | dimethyl 5-aminobenzene-1,3-dicarboxylate |
InChI Key | DEKPYXUDJRABNK-UHFFFAOYSA-N |
Molecular Formula | C10H11NO4 |
2,5-Dimethylterephthalic Acid 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6051-66-7 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00020292 InChI Key: FKUJGZJNDUGCFU-UHFFFAOYSA-N PubChem CID: 299989 IUPAC Name: 2,5-dimethylterephthalic acid SMILES: CC1=CC(=C(C=C1C(=O)O)C)C(=O)O
PubChem CID | 299989 |
---|---|
CAS | 6051-66-7 |
Molecular Weight (g/mol) | 194.186 |
MDL Number | MFCD00020292 |
SMILES | CC1=CC(=C(C=C1C(=O)O)C)C(=O)O |
IUPAC Name | 2,5-dimethylterephthalic acid |
InChI Key | FKUJGZJNDUGCFU-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
2-Hydroxyterephthalic Acid 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 636-94-2 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD09835368 InChI Key: CDOWNLMZVKJRSC-UHFFFAOYSA-N PubChem CID: 97257 IUPAC Name: 2-hydroxyterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)C(=O)O
PubChem CID | 97257 |
---|---|
CAS | 636-94-2 |
Molecular Weight (g/mol) | 182.131 |
MDL Number | MFCD09835368 |
SMILES | C1=CC(=C(C=C1C(=O)O)O)C(=O)O |
IUPAC Name | 2-hydroxyterephthalic acid |
InChI Key | CDOWNLMZVKJRSC-UHFFFAOYSA-N |
Molecular Formula | C8H6O5 |
Dimethyl Terephthalate 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 120-61-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008440 InChI Key: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,4-dimethyl benzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC
PubChem CID | 8441 |
---|---|
CAS | 120-61-6 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD00008440 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
Synonym | 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 |
IUPAC Name | 1,4-dimethyl benzene-1,4-dicarboxylate |
InChI Key | WOZVHXUHUFLZGK-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
Disodium Terephthalate 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10028-70-3 Molecular Formula: C8H4Na2O4 Molecular Weight (g/mol): 210.096 MDL Number: MFCD00013137 InChI Key: VIQSRHWJEKERKR-UHFFFAOYSA-L Synonym: 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 IUPAC Name: disodium;terephthalate SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
PubChem CID | 82305 |
---|---|
CAS | 10028-70-3 |
Molecular Weight (g/mol) | 210.096 |
MDL Number | MFCD00013137 |
SMILES | C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Synonym | 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:? |
IUPAC Name | disodium;terephthalate |
InChI Key | VIQSRHWJEKERKR-UHFFFAOYSA-L |
Molecular Formula | C8H4Na2O4 |
Dimethyl tetrachloroterephthalate, 97%, Thermo Scientific™
CAS: 1861-32-1 Molecular Formula: C10H6Cl4O4 Molecular Weight (g/mol): 331.95 MDL Number: MFCD00014902 InChI Key: NPOJQCVWMSKXDN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl
PubChem CID | 2943 |
---|---|
CAS | 1861-32-1 |
Molecular Weight (g/mol) | 331.95 |
ChEBI | CHEBI:34664 |
MDL Number | MFCD00014902 |
SMILES | COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl |
Synonym | chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4 |
IUPAC Name | dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate |
InChI Key | NPOJQCVWMSKXDN-UHFFFAOYSA-N |
Molecular Formula | C10H6Cl4O4 |
Terephthalic acid, 99+%, Thermo Scientific Chemicals
CAS: 100-21-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00002558 InChI Key: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: terephthalic acid SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O
PubChem CID | 7489 |
---|---|
CAS | 100-21-0 |
Molecular Weight (g/mol) | 166.13 |
ChEBI | CHEBI:15702 |
MDL Number | MFCD00002558 |
SMILES | C1=CC(=CC=C1C(=O)O)C(=O)O |
Synonym | 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 |
IUPAC Name | terephthalic acid |
InChI Key | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
Molecular Formula | C8H6O4 |
Dimethyl terephthalate, 99%, Thermo Scientific Chemicals
CAS: 120-61-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008440 InChI Key: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: 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
PubChem CID | 8441 |
---|---|
CAS | 120-61-6 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD00008440 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
Synonym | 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 |
InChI Key | WOZVHXUHUFLZGK-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
2-Aminoterephthalic acid, 99%, Thermo Scientific Chemicals
CAS: 10312-55-7 Molecular Formula: C8H5NO4 Molecular Weight (g/mol): 179.13 MDL Number: MFCD00134536 InChI Key: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonym: 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 IUPAC Name: 2-aminoterephthalic acid SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
PubChem CID | 2724822 |
---|---|
CAS | 10312-55-7 |
Molecular Weight (g/mol) | 179.13 |
MDL Number | MFCD00134536 |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
Synonym | 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 |
IUPAC Name | 2-aminoterephthalic acid |
InChI Key | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
Molecular Formula | C8H5NO4 |