AG00E9CJ

63012-03-3 | 3-Chlorobenzhydrol

AG00E9CJ

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CAS Number	63012-03-3
Catalog Number	AG00E9CJ(AGN-PC-0T6V7L)
Chemical Name	3-Chlorobenzhydrol
IUPAC Name	(3-chlorophenyl)-phenylmethanol
InChI	InChI=1S/C13H11ClO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,13,15H
InChI Key	DDCJHFYXAPQYLA-UHFFFAOYSA-N
MDL Number	MFCD06201252
Molecular Formula	C13H11ClO
Molecular Weight	218.6788
SMILES	OC(C1=CC=CC=C1)C1=CC(Cl)=CC=C1
Synonyms	(3-chlorophenyl)(phenyl)methanol, 63012-03-3, 3-Chlorobenzhydrol, 3-chlorodiphenylmethanol, 3-Chlorobenzohydrol, (3-Chlorophenyl)phenylmethanol, (3-Chloro-phenyl)-phenyl-methanol, DDCJHFYXAPQYLA-UHFFFAOYSA-N, Benzenemethanol, 3-chloro-a-phenyl-, (3-chlorophenyl)-phenylmethanol, PubChem3099, AC1LC5JQ, 3-Chlorobenzhydryl alcohol, SCHEMBL477531, 3-chlorophenyl(phenyl)carbinol, CTK5B7049, KS-00000GDG, DTXSID80341089, (3-chlorophenyl) (phenyl)methanol, ANW-57400, AKOS010013956, AC-20895, AK-89080, DS-18573, DB-073242, TC-146145, FT-0658667, I14-6832, Not Available, CID569907, ZINC04072024, CB10862, A8701,

Complexity	189
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	3.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number