AG003L6P

134-85-0 | (4-Chlorophenyl)(phenyl)methanone

AG003L6P

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CAS Number	134-85-0
Catalog Number	AG003L6P(AGN-PC-0JK8NL)
Chemical Name	(4-Chlorophenyl)(phenyl)methanone
EC Number	205-160-7
IUPAC Name	(4-chlorophenyl)-phenylmethanone
InChI	InChI=1S/C13H9ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H
InChI Key	UGVRJVHOJNYEHR-UHFFFAOYSA-N
MDL Number	MFCD00000622
Molecular Formula	C13H9ClO
Molecular Weight	216.6630
NSC Number	2872
SMILES	O=C(C1=CC=C(Cl)C=C1)C2=CC=CC=C2
UNII	WIH1IZ728U
Synonyms	4-CHLOROBENZOPHENONE, 134-85-0, (4-Chlorophenyl)(phenyl)methanone, p-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, Benzophenone, 4-chloro-, p-CBP, UNII-WIH1IZ728U, MFCD00000622, 4-chloro benzophenone, (4-chlorophenyl)-phenylmethanone, 4-Chlorobenzophenone, 99%, WIH1IZ728U, UGVRJVHOJNYEHR-UHFFFAOYSA-N, para-Chlorobenzophenone, HSDB 2740, NSC 2872, EINECS 205-160-7, PubChem3298, 4-Benzoylphenyl chloride, AI3-00705, AC1L1RFJ, ACMC-209bx7, AC1Q1HE0, AC1Q3IK4, p-Chlorophenyl phenyl ketone, 4-chlorophenyl phenyl ketone, DSSTox_CID_30242, DSSTox_GSID_51687, SCHEMBL50462, KSC176E1J, phenyl-(4-chlorophenyl)-ketone, CHEMBL3560455, DTXSID2051687, CTK0H6214, KS-00000IIV, Benzophenone, 4-chloro- (8CI), NSC2872, (4-chlorophenyl)-phenyl-methanone, BCP27841, NSC-2872, STR01449, ZINC2504270, Tox21_304009, (4-Chlorophenyl)(phenyl)methanone #, ANW-19721, STL453116, AKOS000119405, CS-W004344, MCULE-3593125639, NE10043, PS-7925, RL01583, RP27005, RTR-031190, TRA0100086, NCGC00357224-01, AC-23664, AJ-35969, AK-58316, AN-23095, CAS-134-85-0, CJ-08439, Cetirizine Impurity (4-Chlorobenzophenone), AB1008297, DB-042255, TL8000816, TR-031190, FT-0618187, ST24026277, ST50308103, AH-034/32828041, W-108278, Z425389590, 4-Chlorobenzophenone, United States Pharmacopeia (USP) Reference Standard, null, C13H9ClO, 4-Dichloro Benzophenone, C13-H9-Cl-O, (4-chlorophenyl)phenylmethanone, CID8653, AR-1K9753, c0136, 4-Chlorobenzophenone, 99% - 100G 100g, C1485, 4-Chlorobenzophenone 98% for synthesis 100gm, 7280-88-8,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.034g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.664g/mol
Monoisotopic Mass	216.034g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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