Registration Dossier
Registration Dossier
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EC number: 202-830-0 | CAS number: 100-21-0
Reference substances
- IUPAC name:
- benzene-1,4-dicarboxylic acid
Inventory
- EC number:
- 202-830-0
- EC name:
- Terephthalic acid
- CAS number:
- 100-21-0
- CAS number:
- 100-21-0
Synonyms
- Names:
- 1,4-Benzenedicarboxylic acid
- TPA benzene-1,4-dicarboxylic acid para-phthalic acid
- Terephthalate para-phthalic acid
- p-benzenedicarboxylic acid
- p-phthalic acid
- Identifier:
- IUPAC name
- 1,4-Benzenedicarbocyclic acid
- Identifier:
- IUPAC name
- 1,4-Benzenedicarboxylic acid
- Identifier:
- IUPAC name
- 1,4-benzenedicarbossilic acid
- Identifier:
- IUPAC name
- Benzene-1,4-dicarboxylic acid
- Identifier:
- IUPAC name
- Terephthalic Acid
- Identifier:
- IUPAC name
- Terephthalic acid
- Identifier:
- IUPAC name
- benzene-1,4-dicarboxylic acid
- Identifier:
- IUPAC name
- benzene-1,4-dicarboxylic acid
- Identifier:
- IUPAC name
- terephthalic acid
- Identifier:
- ChemSpider ID
- CSID:7208
- Identifier:
- common name
- 1,4-Benzenedicarboxylic acid
- Identifier:
- common name
- 1,4-dicarboxybenzene
- Identifier:
- common name
- benzene-1,4-dicarboxylic acid
- Identifier:
- common name
- p-Benzenedicarboxylic acid
- Identifier:
- common name
- p-Phthalic acid
- Identifier:
- PubChem
- 7489
- Identifier:
- other: Molecular formula
- C8H6O4
- Identifier:
- other: InChl
- 1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
- Identifier:
- other: SMILES notation
- C1=CC(=CC=C1C(=O)O)C(=O)O
- Identifier:
- other: SMILES notation
- C1=CC(=CC=C1C(=O)[O-])C(=O)[O-]
- Identifier:
- other: Molecular formula
- C8H6O4
- Identifier:
- other: InChl
- InChI=1/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
- Identifier:
- other: InChl
- InChI=1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
- Identifier:
- other: InChl
- KKEYFWRCBNTPAC-UHFFFAOYSA-L
- Identifier:
- other: SMILES notation
- O=C(O)C1=CC=C(C(O)=O)C=C1
- Identifier:
- other: SMILES notation
- O=C(O)c1ccc(C(=O)O)cc1
- Identifier:
- other: SMILES notation
- c1(C(O)=O)ccc(C(O)=O)cc1
- Identifier:
- other: SMILES notation
- c1cc(ccc1C(=O)O)C(=O)O
- terephthalic acid
Molecular and structural information
- Molecular formula:
- C8H6O4
- Molecular weight:
- 166.131
- SMILES notation:
- OC(=O)c1ccc(cc1)C(=O)O
- InChl:
- InChI=1/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
- Structural formula:
Related substances
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Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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