AG002HHK

1889-71-0 | Ethanone, 1-(4-chlorophenyl)-2-phenyl-

AG002HHK

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CAS Number	1889-71-0
Catalog Number	AG002HHK(AGN-PC-0WAKG8)
Chemical Name	Ethanone, 1-(4-chlorophenyl)-2-phenyl-
IUPAC Name	1-(4-chlorophenyl)-2-phenylethanone
InChI	InChI=1S/C14H11ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2
InChI Key	DXVALSKCLLBZEB-UHFFFAOYSA-N
MDL Number	MFCD00016342
Molecular Formula	C14H11ClO
Molecular Weight	230.6895
SMILES	ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Synonyms	Benzyl 4-chlorophenyl ketone, 1889-71-0, 1-(4-chlorophenyl)-2-phenylethanone, 4'-Chloro-2-phenylacetophenone, 4-Chlorodeoxybenzoin, 1-(4-chlorophenyl)-2-phenylethan-1-one, 1-(4-chlorophenyl)-2-phenyl-ethanone, 4-CHLORODESOXY BENZOIN, DXVALSKCLLBZEB-UHFFFAOYSA-N, AK-47978, AE-641/00686010, Chlorodeoxybenzoin, NSC99455, deoxy-4-chlorobenzoin, ACMC-20a6by, 4-chlorophenylbenzyl ketone, Benzyl-4-chlorophenylketone, AC1L5QX9, AC1Q5E2W, benzyl p-chlorophenyl ketone, benzyl(p-chlorophenyl)ketone, 4-chlorophenyl benzyl ketone, NCIOpen2_006717, MLS000851416, 4-Chloro-2-phenylacetophenone, SCHEMBL199869, Jsp003879, CHEMBL1428298, 4-chloro-alpha-phenylacetophenone, CTK4D9971, DTXSID10283680, HMS2799N09, ZINC143931, ACT08365, NSC32891, ZX-AT021582, ANW-59132, MFCD00016342, NSC-32891, NSC-99455, OR4804, SBB068296, STL477446, AKOS003620727, 4'-Chloro-2-phenylacetophenone, 97%, CCG-241984, CS-W004824, MCULE-3674598114, VZ31343, KS-00000L30, Ethanone,1-(4-chlorophenyl)-2-phenyl-, AC-30020, AJ-12510, AN-50060, AS-17306, CC-24463, Ethanone, 1-(4-chlorophenyl)-2-phenyl-, SMR000457859, U422, ZB004987, 1-(4-Chlorophenyl)-2-phenylethan--1-one, AB0019258, AX8004144, ST2419139, TC-020518, FT-0622806, ST50406990, M-1827, 889B710, A813285, C-13406, I14-5885, J-012184, C14H11ClO, KST-1B1742, AR-1B1863, CID233840, 216-48-8, 626-97-1,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.05g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	230.691g/mol
Monoisotopic Mass	230.05g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
Signal Words	warning
UN Code	UN 3077

Certificate of Analysis

Lot Number