AG003IHO

10425-11-3 | (3,4-Dihydroxyphenyl)(phenyl)methanone

AG003IHO

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CAS Number	10425-11-3
Catalog Number	AG003IHO(AGN-PC-0JPP41)
Chemical Name	(3,4-Dihydroxyphenyl)(phenyl)methanone
IUPAC Name	(3,4-dihydroxyphenyl)-phenylmethanone
InChI	InChI=1S/C13H10O3/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8,14-15H
InChI Key	ARWCZKJISXFBGI-UHFFFAOYSA-N
MDL Number	MFCD29919416
Molecular Formula	C13H10O3
Molecular Weight	214.2167
SMILES	OC1=C(O)C=C(C=C1)C(=O)C1=CC=CC=C1
Synonyms	3,4-dihydroxybenzophenone, 3,4-Dihydroxybenzophenone, 10425-11-3, (3,4-dihydroxyphenyl)(phenyl)methanone, (3,4-Dihydroxyphenyl)phenylmethanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, 3,4-Dihydroxy-diphenyl ketone, (3,4-dihydroxyphenyl)-phenylmethanone, AK110837, [3,4-bis(oxidanyl)phenyl]-phenyl-methanone, 3,4-dihydroxyphenyl phenyl ketone, 4-Benzoylpyrocatechol, PubChem3385, AC1L4XGC, ACMC-1C0MY, CBMicro_021400, 3,4-Dihydroxy benzophenone, AC1Q5DI5, Cambridge id 5477713, Oprea1_477578, SCHEMBL142204, CHEMBL2094324, CTK0I3035, DTXSID90146360, 3,4-Dihydroxybenzophenone, 97%, ARWCZKJISXFBGI-UHFFFAOYSA-N, KUC106680N, ZINC262158, ACT07870, CCG-8998, DNDI1416930, ANW-15057, MFCD00477203, SBB063818, AKOS003346738, AC-8750, AN-7678, DS-4964, LS11709, MCULE-9625908929, RL00205, TRA0084999, VZ25557, (3,4-dihydroxyphenyl)-phenyl-methanone, KS-00000C42, AJ-18494, CC-13191, SY018338, ZB009937, BIM-0021437.P001, KSC-11-207-11, AX8017062, DB-021904, TC-103802, TL8000179, 4CH-009344, D3347, FT-0614328, ST24026193, ST45023028, MFCD00477203 (97%), 25D113, AB00086500-01, C-11343, SR-01000210407, I01-3007, J-511202, SR-01000210407-1, CUQ, Not Available, KST-1A0646, C13H10O3, AR-1A3836, CID165870, ZINC00262158, ACN-050762, C13-H10-O3, Ethane-1,1-d2, 1-bromo-2-chloro-, 3,4-Dihydroxybenzophenone, 99% - 25G 25g, 113793-56-9,

Complexity	246
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.063g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	214.22g/mol
Monoisotopic Mass	214.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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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