4-Hydroxybenzoic Acid

CAS : 99-96-7

Ref. IN-DA003423

Informations sur le produit

• Nom: 4-Hydroxybenzoic Acid
• Synonymes: 105-56-6, 16049-04-0, 17419-81-7, 194587-EP2371808A1, 3pcc, 3pch, 4-Carboxyphenol, 4-HBA, 4-Hydroxy-benzoesaeure, 4-Hydroxybenzenecarboxylic acid, 4-Hydroxybenzoate, III, 4-Hydroxybenzoesaeure, 4-Hydroxybenzoic acid, 98% 250g, 4-Hydroxybenzoic acid, 99% - 1KG 1kg, 4-Hydroxybenzoic acid, 99+%, 4-Hydroxybenzoic acid, >=99%, FG, 4-Hydroxybenzoic acid, Pharmaceutical Secondary Standard; Certified Reference Material, 4-Hydroxybenzoic acid, ReagentPlus(R), 99%, 4-Hydroxybenzoic acid, ReagentPlus(R), >=99%, 4-Hydroxybenzoic acid, Vetec(TM) reagent grade, 99%, 4-Hydroxybenzoic acid, certified reference material, TraceCERT(R), 4-Hydroxybenzoic acid, puriss., >=99.0% (T), 4-Hydroxybenzoicacid, 4-Hydroxycyclohexanecarboxylic acid, 4-hydoxybenzoic acid, 4-hydroxy benzoic acid, 4-hydroxy-benzoate, 4-hydroxy-benzoic acid, 4-hydroxybenzoate, 4-hydroxybenzoate, 4-hydroxybenzoesyre, 4-hydroxybenzoi c acid, 4-hydroxybenzoic acid, calcium salt, 4-hydroxybenzoic acid, calcium salt, 4-hydroxybenzoic acid, copper(2+)(1:1) salt, 4-hydroxybenzoic acid, copper(2+)(1:1) salt, 4-hydroxybenzoic acid, dilithium salt, 4-hydroxybenzoic acid, dilithium salt, 4-hydroxybenzoic acid, dipotassium salt, 4-hydroxybenzoic acid, dipotassium salt, 4-hydroxybenzoic acid, disodium salt, 4-hydroxybenzoic acid, disodium salt, 4-hydroxybenzoic acid, monopotassium salt, 4-hydroxybenzoic acid, monopotassium salt, 4-hydroxybenzoic acid, monosodium salt, 4-hydroxybenzoic acid, monosodium salt, 4-hydroxybenzoic acid, monosodium salt, 11C-labeled, 4-hydroxybenzoic acid, monosodium salt, 11C-labeled, 4-hydroxyl benzoic acid, 4-hydroxylbenzoic acid, 4-hyroxybenzoic acid, 44643-EP2281819A1, 44643-EP2292619A1, 44643-EP2298735A1, 44643-EP2305659A1, 44643-EP2311809A1, 44643-EP2311818A1, 46DD083D-BFD3-4CE1-B2D9-6C6D5FEFD3D9, 4CN-0919, 72702-76-2, 99-96-7, AB1002080, AC-008, AC1L18K3, AC1Q1H26, AC1Q73EU, ACMC-209sel, ACN-046971, AE-848/32195059, AI3-01003, AJ-19561, AK106263, AKOS000119033, AM87513, AN-16204, ANW-41083, AR-1K9747, Acetylsalicylic Acid Impurity A, Acetysalicyclic acid impurity A, Acido p-idrossibenzoico, Acido p-idrossibenzoico [Italian], BBL011981, BC228180, BDBM26194, BIDD:ER0706, Benzoic acid, 4-hydroxy, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy, Benzoic acid, p-hydroxy-, C00156, C038193, C7-H6-O3, C7H6O3, CAS-99-96-7, CCRIS 8812, CHEBI:30763, CHEMBL441343, CID135, CS-D1180, CS-T-42069, DB04242, DSSTox_CID_6647, DSSTox_GSID_26647, DSSTox_RID_78173, DTXSID3026647, EC 202-804-9, EINECS 202-804-9, F2191-0237, FJKROLUGYXJWQN-UHFFFAOYSA-N, FT-0618695, H0207, HSDB 7233, HY-Y0264, HYDROXYBENZOIC ACID, PARA, Hydroxybenzenecarboxylic acid, Hydroxybenzoic acid, Hydroxybenzoic acid, 4-; (p-Salicylic acvid), I04-1478, I14-7358, InChI=1/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10, J-660066, JG8Z55Y12H, KS-00000O5B, KSC173K8H, Kyselina 4-hydroxybenzoova, Kyselina 4-hydroxybenzoova [Czech], LR-68, LS-37525, MCULE-1367764897, MFCD00002547, NCGC00166040-01, NCGC00166040-02, NCGC00257058-01, NCGC00259891-01, NE10208, NSC 4961, NSC-4961, NSC4961, P-Hydroxybenzoic Acid 98% for synthesis 100gm, PHB, PHBA, Para Hydroxy Benzoic Acid, Paraben, Paraben-acid, PubChem16819, RP20404, RTR-007731, SBB040549, SC-16333, SCHEMBL4110, ST2411467, ST50210584, STL138745, Salicylic acid Related Compound A, United States Pharmacopeia (USP) Reference Standard, TRA0058557, Tox21_202342, Tox21_303301, UNII-I3P9R8317T component FJKROLUGYXJWQN-UHFFFAOYSA-N, UNII-JG8Z55Y12H, W-100004, WLN: QVR DQ, Z1259273385, ZINC332752, bmse000092, bmse000583, null, p-Hydroxybenzoic acid, p-Oxybenzoesaure, p-Oxybenzoesaure [German], p-Salicyclic Acid, p-Salicylate, p-Salicylic acid, p-Salicylicacid, p-carboxyphenol, p-hydroxy benzoic acid, p-hydroxy-Benzoate, p-hydroxy-Benzoic acid, p-hydroxybenzoate, p-hydroxybenzoate, para-Hydroxybenzoic acid, para-hydroxy benzoic acid, para-hydroxybenzoic acid, para-salicylic acid, parahydroxybenzoic acid, phenol derivative, 8, sodium p-hydroxybenzoate tetrahydrate
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 138.1207
• Formule: C₇H₆O₃
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
• Code InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N