AG0009D7

1137-42-4 | Methanone, (4-hydroxyphenyl)phenyl-

AG0009D7

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CAS Number	1137-42-4
Catalog Number	AG0009D7(AGN-PC-07A20B)
Chemical Name	Methanone, (4-hydroxyphenyl)phenyl-
EC Number	214-507-1
IUPAC Name	(4-hydroxyphenyl)-phenylmethanone
InChI	InChI=1S/C13H10O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,14H
InChI Key	NPFYZDNDJHZQKY-UHFFFAOYSA-N
MDL Number	MFCD00002355
Molecular Formula	C13H10O2
Molecular Weight	198.2173
NSC Number	1887
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
UNII	04R2LWS0MS
Synonyms	4-hydroxybenzophenone, 4-hydroxybenzophenone, ion(1-), para-hydroxybenzophenone, 4-Hydroxybenzophenone, 1137-42-4, 4-Benzoylphenol, (4-Hydroxyphenyl)(phenyl)methanone, p-Benzoylphenol, P-HYDROXYBENZOPHENONE, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)phenylmethanone, Benzophenone, 4-hydroxy-, UNII-04R2LWS0MS, MFCD00002355, 4-HYDROXY-BENZOPHENONE, 4'-Hydroxybenzophenone, NSC 1887, EINECS 214-507-1, 04R2LWS0MS, 4-hydroxyphenyl phenyl ketone, AI3-00862, CHEMBL194487, CHEBI:34421, (4-hydroxyphenyl)-phenylmethanone, NPFYZDNDJHZQKY-UHFFFAOYSA-N, (4-hydroxyphenyl)-phenyl-methanone, Benzophenone, 4-hydroxy- (6CI,7CI,8CI), 4-Hydroxybenzophenone, 98+%, 4-hydroxy-benzphenone, 4-hydroxylbenzophenone, PubChem3313, 4-Hydroxy benzophenone, ACMC-1CA5I, AC1L23ND, AC1Q78PG, DSSTox_CID_16684, DSSTox_RID_79290, DSSTox_GSID_36684, 4-Hydroxybenzophenone, 98%, KSC176G9B, BIDD:ER0013, SCHEMBL124916, DTXSID5036684, CTK0H6390, NSC1887, ZINC388760, KS-00000K9G, NSC-1887, Tox21_201229, (4-Hydroxy-phenyl)-phenyl-methanone, ANW-16656, BDBM50410491, N-(4-Hydroxylphenyl)-N'-phenylurea, SBB063296, STK045122, (4-Hydroxyphenyl)(phenyl)methanone #, AKOS000119744, 1-(4-Hydroxyphenyl)-1-phenylmethanone, LS10614, MCULE-6455123564, NE10180, PS-8242, RL00544, RTR-002626, TRA0077212, NCGC00248965-01, NCGC00248965-02, NCGC00258781-01, AJ-20766, AK-94847, AN-48698, BC678057, LS-91284, SC-00428, ZB011691, (4-HYDROXY-PHENYL)-PHENYLMETHANONE, CAS-1137-42-4, DB-041182, ST2414348, TL8000402, TR-002626, FT-0618700, ST50825425, C14230, AB00376867-03, I01-1170, I01-7989, W-108613, F0001-0279, Z208331616, InChI=1/C13H10O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,14, para-hydroxybenzophenone, 4-HBP, 4-hydroxybenzophenone, ion(1-), (4-hydroxyphenyl)phenyl-methanone, 4-Hydroxybenzophenone, 98% 50g, C13H10O2, CID14347, 1-Hydroxy-4-(phenylmethanoyl)benzol, C13-H10-O2, H0222, 4-Hydroxybenzophenone, 99% - 100G 100g, C024292, 10558-25-5,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.068g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	198.221g/mol
Monoisotopic Mass	198.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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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