AG000P06

119-56-2 | Benzenemethanol, 4-chloro-α-phenyl-

AG000P06

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CAS Number	119-56-2
Catalog Number	AG000P06(AGN-PC-0PDGFU)
Chemical Name	Benzenemethanol, 4-chloro-α-phenyl-
EC Number	204-333-4
IUPAC Name	(4-chlorophenyl)-phenylmethanol
InChI	InChI=1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H
InChI Key	AJYOOHCNOXWTKJ-UHFFFAOYSA-N
MDL Number	MFCD00004491
Molecular Formula	C13H11ClO
Molecular Weight	218.6788
NSC Number	59990
SMILES	OC(C1=CC=C(Cl)C=C1)C2=CC=CC=C2
Synonyms	4-Chlorobenzhydrol, 119-56-2, (4-Chlorophenyl)(phenyl)methanol, P-CHLOROBENZHYDROL, Chlorobenzhydrol, 4-Chlorodiphenylmethanol, Benzhydrol, p-chloro-, Benzhydrol, 4-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, Benzenemethanol, 4-chloro-.alpha.-phenyl-, (4-chlorophenyl)-phenylmethanol, MFCD00004491, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, CHEBI:35091, AJYOOHCNOXWTKJ-UHFFFAOYSA-N, 4-Chlorodiphenylcarbinol, (4-chlorophenyl)phenylmethan-1-ol, 4-Chlorobenzohydrol, EINECS 204-333-4, 4-Chloro benzhydrol, AI3-20881, AC1Q3NFV, 4-Chlorodiphenyl carbinol, 4-Chlorobenzhydrol, 98%, C14672, EC 204-333-4, AC1L1QX2, SCHEMBL477379, ACMC-209a39, AC1Q76R4, Benzhydrol, 4-chloro- (8CI), CHEMBL2251568, AJYOOHCNOXWTKJ-UHFFFAOYSA-, CTK0H7660, (4-chlorophenyl)-phenyl-methanol, (4-Chloro-phenyl)-phenyl-methanol, NSC59990, ANW-17347, NSC-59990, SBB063842, STL450937, AKOS000121493, AKOS016844008, alpha-(4-chlorophenyl)-benzyl alcohol, ACN-029771, AS04565, MCULE-8179895062, RL00759, KS-00000W20, AC-15870, AN-43308, L697, TL806429, TR-054768, C0989, FT-0618180, ST24026276, ST50308048, 4-Chloro Benzhydrol (Meclozine EP Impurity B), I01-3067, W-108506, Z235447318, Meclozine impurity B, European Pharmacopoeia (EP) Reference Standard, Meclizine Related Compound A, United States Pharmacopeia (USP) Reference Standard, InChI=1/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H, Chlorbenzhydrol, UNII-V5V8VYQ65X, C13H11ClO, V5V8VYQ65X, C13-H11-Cl-O, CID8401, AR-1K9751, 4-Chlorobenzhydrol, 98% - 100G 100g, 4-ISOPROPOXY-N-[2-(3-METHYLPHENOXY)BUTYL]ANILINE, 72734-76-0,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	218.05g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	218.68g/mol
Monoisotopic Mass	218.05g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number