AG00I9RY

5472-13-9 | (2-methylphenyl)(phenyl)methanol

AG00I9RY

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CAS Number	5472-13-9
Catalog Number	AG00I9RY(AGN-PC-0SHTP8)
Chemical Name	(2-methylphenyl)(phenyl)methanol
EC Number	226-810-6
IUPAC Name	(2-methylphenyl)-phenylmethanol
InChI	InChI=1S/C14H14O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14-15H,1H3
InChI Key	MXHXXJOHFRHBFB-UHFFFAOYSA-N
MDL Number	MFCD00004490
Molecular Formula	C14H14O
Molecular Weight	198.2604
NSC Number	27910
SMILES	OC(C1=CC=CC=C1)C2=CC=CC=C2C
Synonyms	2-methylbenzhydrol, o-methylbenzhydrol, 2-Methylbenzhydrol, 5472-13-9, Phenyl(o-tolyl)methanol, Benzhydrol, 2-methyl-, (2-Methylphenyl)phenylmethanol, o-Methylbenzhydrol, Phenyl-o-tolyl-methanol, (2-methylphenyl)-phenylmethanol, Benzenemethanol, 2-methyl-.alpha.-phenyl-, 2-Methyldiphenylmethanol, NSC 27910, (2-methylphenyl)(phenyl)methanol, MXHXXJOHFRHBFB-UHFFFAOYSA-N, MFCD00004490, W-105605, (2-methylphenyl)phenylmethan-1-ol, 2-Methyl benzhydrol, alpha-o-Tolylbenzyl alcohol, EINECS 226-810-6, 2-Methyl-Benzhydrol, Benzenemethanol, 2-methyl-alpha-phenyl, o-tolyl(phenyl)methanol, ACMC-1AQFD, Phenyl(2-tolyl)methanol, AC1L3UTL, 2-Methylbenzhydryl alcohol, AC1Q2EN4, AMTGC128, Cambridge id 5152776, 2-Methylbenzhydrol, >=98%, SCHEMBL227491, CTK5A2429, MXHXXJOHFRHBFB-UHFFFAOYSA-, Benzenemethanol,2-methyl-a-phenyl-, KS-000015WN, NSC27910, ANW-32182, Benzenemethanol, 2-methyl-a-phenyl-, NSC-27910, SBB005873, STL300344, AKOS000120583, AKOS016843660, AC-5135, MCULE-2079751711, VZ24984, Benzenemethanol, 2-methyl-alpha-phenyl-, AN-11288, CC-11467, AB1003673, AX8021381, TC-120927, FT-0613006, M1309, ST24025713, ST50406678, 2-Methyldiphenylmethanol; Phenyl o-tolyl carbinol, C-33863, I14-1918, (RS)-(2-Methylphenyl)phenylmethanol (2-Methylbenzhydrol), InChI=1/C14H14O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14-15H,1H3, UNII-6ZBN87Y7J6, C14H14O, 6ZBN87Y7J6, (4-methylphenyl)-phenylmethanol, |A-(2-Methylphenyl)benzenemethanol, |A-(2-Methylphenyl)benzyl Alcohol, CID95659, C14-H14-O, ZINC01232430, (2'-Methyl-[1,1'-biphenyl]-2-yl)methanol, 7111-76-4,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.104g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	198.265g/mol
Monoisotopic Mass	198.104g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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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