AG003LZF

635-84-7 | 1-([1,1'-Biphenyl]-4-yl)-2-chloroethanone

AG003LZF

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CAS Number	635-84-7
Catalog Number	AG003LZF(AGN-PC-0JL91G)
Chemical Name	1-([1,1'-Biphenyl]-4-yl)-2-chloroethanone
IUPAC Name	2-chloro-1-(4-phenylphenyl)ethanone
InChI	InChI=1S/C14H11ClO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
InChI Key	IQEIGQFNDLINOT-UHFFFAOYSA-N
MDL Number	MFCD00058937
Molecular Formula	C14H11ClO
Molecular Weight	230.6895
NSC Number	41668
SMILES	O=C(C1=CC=C(C2=CC=CC=C2)C=C1)CCl
Synonyms	635-84-7, 2-Chloro-4'-phenylacetophenone, 4-Phenylphenacyl Chloride, p-Phenylphenacyl chloride, 4-Chloroacetylbiphenyl, 1-([1,1'-biphenyl]-4-yl)-2-chloroethanone, 1-(biphenyl-4-yl)-2-chloroethanone, 2-chloro-1-(4-phenylphenyl)ethanone, Ethanone, 1-[1,1'-biphenyl]-4-yl-2-chloro-, IQEIGQFNDLINOT-UHFFFAOYSA-N, Ethanone, 1-(1,1'-biphenyl)-4-yl-2-chloro-, 1-(1,1'-Biphenyl-4-yl)-2-chloroethanone, 1-([1,1-Biphenyl]-4-yl)-2-chloroethanone, 1-([1,1'-biphenyl]-4-yl)-2-chloroethan-1-one, NSC41668, NSC 41668, p-Chloroacetylbiphenyl, AI3-08834, 4-(chloroacetyl)biphenyl, AC1L2BXI, AC1Q3TAR, ACMC-1B6YR, SCHEMBL3791851, DTXSID8060907, CTK5B9508, omega-chloroparaphenyl-acetophenone, KS-000014VC, ZINC1673521, 1-Biphenyl-4-yl-2-chloro-ethanone, ANW-34672, BBL019810, MFCD00058937, NSC-41668, STL253388, AKOS000160707, MCULE-1896697428, VZ24207, 2-Chloro-4'-phenylacetophenone(alpha-), Ethanone,1'-biphenyl]-4-yl-2-chloro-, 2-chloro-1-(4-phenylphenyl)ethan-1-one, AN-46990, ASN 00415713, CJ-27267, Q281, DB-054505, TL8004440, TR-031212, 1-[1,1'-Biphenyl]-4-yl-2-chloroethanone, FT-0632699, H2860, ST50309432, 1-[1,1'-Biphenyl]-4-yl-2-chloroethanone #, Ethanone,1-[1,1'-biphenyl]-4-yl-2-chloro-, F9995-0042, C14H11ClO, C14-H11-Cl-O, CID69463, AR-1L1680, c0252, 64163-37-7,

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	4.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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