2D Structure | |
CID | 135 |
Target | AKR1B10 , APP , CA1 , CA12 , CA14 , CA2 , CA3 , CA4 , CA5A , CA5B , CA6 , CA7 , CA9 , Car13 , Car15 , Chain A, PROTOCATECHUATE 3,4 , Chain M, PROTOCATECHUATE 3,4 , DRD1 , TYR |
IUPAC Name | 4-hydroxybenzoic acid |
InChI | InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10) |
InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=CC=C1C(=O)O)O |
Isomeric SMILES | C1=CC(=CC=C1C(=O)O)O |
Molecular Formula | C7H6O3 |
Molecular Weight | 138.12 |
synonyms | ['4-HYDROXYBENZOIC ACID', '99-96-7', 'p-Hydroxybenzoic acid', '4-Carboxyphenol', 'p-Salicylic acid', 'Benzoic acid, p-hydroxy-', 'p-carboxyphenol', 'para-Hydroxybenzoic acid', 'Paraben-acid', '4-Hydroxybenzoesaeure', 'p-Oxybenzoesaure', 'Kyselina 4-hydroxybenzoova', 'NSC 4961', 'parahydroxybenzoic acid', 'Acido p-idrossibenzoico', 'HSDB 7233', 'EINECS 202-804-9', 'UNII-JG8Z55Y12H', 'CCRIS 8812', 'JG8Z55Y12H', 'DTXSID3026647', 'CHEBI:30763', 'AI3-01003', 'NSC-4961', 'DTXCID806647', 'FEMA NO. 3986', 'EC 202-804-9', 'SALICYLIC ACID IMPURITY A (EP IMPURITY)', 'SALICYLIC ACID IMPURITY A [EP IMPURITY]', 'ACETYLSALICYLIC ACID IMPURITY A (EP IMPURITY)', 'ACETYLSALICYLIC ACID IMPURITY A [EP IMPURITY]', 'PROPYL HYDROXYBENZOATE IMPURITY A (EP IMPURITY)', 'PROPYL HYDROXYBENZOATE IMPURITY A [EP IMPURITY]', 'METHYL PARAHYDROXYBENZOATE IMPURITY A (EP IMPURITY)', 'METHYL PARAHYDROXYBENZOATE IMPURITY A [EP IMPURITY]', '202-804-9', 'Benzoic acid, 4-hydroxy-', 'p-Oxybenzoesaure [German]', '4-hydroxy-benzoic acid', 'Hydroxybenzoic acid', 'Acido p-idrossibenzoico [Italian]', 'Kyselina 4-hydroxybenzoova [Czech]', 'HYDROXYBENZOIC ACID, PARA', 'p-hydroxy benzoic acid', 'p-hydroxy-Benzoic acid', 'Benzoic acid, 4-hydroxy', 'MFCD00002547', 'Hydroxybenzenecarboxylic acid', '4-HBA', 'CHEMBL441343', '3pcc', '3pch', '4-hydroxy-benzoate', '4-hydroxy benzoic acid', '4-Hydroxybenzoicacid', 'Benzoic acid, p-hydroxy', 'WLN: QVR DQ', 'PHB', 'CAS-99-96-7', 'NSC4961', 'DB04242', 'NCGC00166040-01', 'C00156', 'p-Salicylate', 'AE-848/32195059', 'p-hydroxy-Benzoate', '4-hydoxybenzoic acid', '4-hyroxybenzoic acid', 'phenol derivative, 8', '4-hydroxylbenzoic acid', '4-Hydroxy-benzoesaeure', '4-hydroxybenzoi c acid', 'PHLORETIN_met004', '4-hydroxyl benzoic acid', '4-Hydroxybenzoate, III', 'AVOBENZONE_met002', 'para-hydroxy benzoic acid', 'bmse000092', 'bmse000583', 'SCHEMBL4110', 'BIDD:ER0706', '4-Hydroxybenzenecarboxylic acid', 'p-Hydroxybenzoic Acid, Reagent', 'BDBM26194', 'HY-Y0264R', '4-Hydroxybenzoic acid (Standard)', 'P-HYDROXYBENZOIC ACID [MI]', 'CS-D1180', 'HY-Y0264', 'STR01287', 'Tox21_202342', 'Tox21_303301', 'AC-008', 'BBL011981', 's3754', 'STL138745', '4-HYDROXYBENZOIC ACID [FHFI]', '4-HYDROXYBENZOIC ACID [HSDB]', '4-Hydroxybenzoic acid, >=99%, FG', 'AKOS000119033', 'CCG-266143', 'FH64214', 'NCGC00166040-02', 'NCGC00257058-01', 'NCGC00259891-01', 'H0207', 'NS00005418', '4-Hydroxybenzoic acid, ReagentPlus(R), 99%', 'EN300-21461', 'D86505', '4-Hydroxybenzoic acid, ReagentPlus(R), >=99%', '4-Hydroxybenzoic acid, puriss., >=99.0% (T)', 'Q229970', '46DD083D-BFD3-4CE1-B2D9-6C6D5FEFD3D9', '4-Hydroxybenzoic acid, Vetec(TM) reagent grade, 99%', "2-3-4'-TRIHYDROXY-4-METHOXYBENZOPHENONE_met005", 'F2191-0237', 'Z104498098', "2-3-DIHYDROXY-4-METHOXY-4'-ETHOXYBENZOPHENONE_met009", '4-Hydroxybenzoic acid, certified reference material, TraceCERT(R)', '4-Hydroxybenzoic acid, Pharmaceutical Secondary Standard; Certified Reference Material', 'InChI=1/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10', '30729-36-3'] |
From Pubchem