AG004QIC

85-57-4 | 2-(4-Hydroxybenzoyl)benzoic acid

AG004QIC

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CAS Number	85-57-4
Catalog Number	AG004QIC(AGN-PC-0JK7RN)
Chemical Name	2-(4-Hydroxybenzoyl)benzoic acid
EC Number	201-616-4
IUPAC Name	2-(4-hydroxybenzoyl)benzoic acid
InChI	InChI=1S/C14H10O4/c15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h1-8,15H,(H,17,18)
InChI Key	YGTUPRIZNBMOFV-UHFFFAOYSA-N
MDL Number	MFCD00016507
Molecular Formula	C14H10O4
Molecular Weight	242.2268
SMILES	O=C(O)C1=CC=CC=C1C(C2=CC=C(O)C=C2)=O
UNII	U7255OO1G6
Synonyms	2-(4-Hydroxybenzoyl)benzoic acid, 85-57-4, Hybenzoate, Phthalein acid, o-(p-Hydroxybenzoyl)benzoic acid, Benzoic acid, 2-(4-hydroxybenzoyl)-, 2-(4-Hydroxybenzoyl)-Benzoic Acid, BENZOIC ACID, o-(p-HYDROXYBENZOYL)-, Benzoic acid, p-(p-hydroxybenzoyl)-, 2-[(4-hydroxyphenyl)carbonyl]benzoic acid, 2-(4-Hydroxy-benzoyl)benzoic acid, EINECS 201-616-4, NSC 122980, BRN 2116114, CHEMBL84525, UNII-U7255OO1G6, AI3-22141, 2-(p-Hydroxybenzoyl)benzoic acid, U7255OO1G6, AK-89717, WLN: QVR BVR DQ, 54996-37-1, W-200566, Hibenzate, AC1L1ND4, AC1Q5EC5, AC1Q73KV, SCHEMBL63564, 3-10-00-04429 (Beilstein Handbook Reference), AC1Q723I, DTXSID0075360, CTK5F5253, YGTUPRIZNBMOFV-UHFFFAOYSA-N, ZINC394746, KS-00000N9G, NSC57609, ZX-AT005142, 2-(4-Hydroxy-benzoyl)-benzoic acid, AC-494, ANW-53290, BDBM50145805, Benzoic acid,2-(4-hydroxybenzoyl)-, CH-081, MFCD00016507, NSC-57609, NSC122980, OR4859, SBB023379, STK350538, AKOS000313023, CS-W021410, LS10702, MCULE-7773443501, NSC-122980, PS-5274, 2-(4-hydroxyphenyl)carbonylbenzoic acid, AJ-21426, AN-15775, BC213595, CC-05846, LS-37536, 2-(4-HYDROXYBENZOYL) BENZOIC ACID, AX8007893, ST2416117, TC-142035, 2-[(4-hydroxyphenyl)-oxomethyl]benzoic acid, 4CH-015339, FT-0631401, ST45059188, 2-(4-hydroxybenzoyl)benzoic acid, AldrichCPR, Benzoic acid, 2-(4-hydroxybenzoyl)- (9CI), EN300-230459, 085H574, A841367, C-14575, SR-01000944843, SR-01000944843-1, BAPTA AM, 2-(4-hydroxybenzoyl)benzoesyre, C14H10O4, CID6814, AR-1C7840, ACN-052333, C14-H10-O4, Benzoic acid,2-(4-hydroxybenzoyl)- (Related Reference), 126150-97-8, 56705-83-0,

Complexity	318
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.058g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	242.23g/mol
Monoisotopic Mass	242.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	74.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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