AG003HW0

643-58-3 | 2-Methyl-1,1'-biphenyl

AG003HW0

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CAS Number	643-58-3
Catalog Number	AG003HW0(AGN-PC-0WANRH)
Chemical Name	2-Methyl-1,1'-biphenyl
EC Number	211-400-1
IUPAC Name	1-methyl-2-phenylbenzene
InChI	InChI=1S/C13H12/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h2-10H,1H3
InChI Key	ALLIZEAXNXSFGD-UHFFFAOYSA-N
MDL Number	MFCD00008517
Molecular Formula	C13H12
Molecular Weight	168.2344
NSC Number	5321
SMILES	CC1=CC=CC=C1C2=CC=CC=C2
UNII	X937MQ8S1T
Synonyms	2-METHYLBIPHENYL, 643-58-3, 2-Phenyltoluene, 2-Methyl-1,1'-biphenyl, 1-Methyl-2-phenylbenzene, 2-methyl biphenyl, o-Phenyltoluene, o-Methylbiphenyl, 2-Methyl-biphenyl, 1,1'-Biphenyl, 2-methyl-, Biphenyl, 2-methyl-, UNII-X937MQ8S1T, 1-methyl-2-phenyl-benzene, X937MQ8S1T, ALLIZEAXNXSFGD-UHFFFAOYSA-N, MFCD00008517, NSC5321, NSC 5321, EINECS 211-400-1, PubChem8883, methyl 1,1' biphenyl, 2-Phenyltoluene, 97%, ACMC-1B8AS, AC1L1ZV0, Biphenyl, 2-methyl- (8CI), ALLIZEAXNXSFGD-UHFFFAOYSA-, ACT07831, NSC-5321, ZINC1680848, ANW-34854, SBB008545, 1,1'-Biphenyl, 2-methyl- (9CI), AKOS015917335, VZ24990, AC-18697, AJ-29648, AN-47051, BC214222, CJ-27641, H220, SC-46320, DB-038172, RT-000991, TL8004554, FT-0612882, FT-0695550, M1242, ST45022221, 643M583, A834729, S01-0364, W-104848, UNII-566RXX1115 component ALLIZEAXNXSFGD-UHFFFAOYSA-N, InChI=1/C13H12/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h2-10H,1H3, 648-53-3, Phenyltoluene, 2-methyldiphenyl, o-Biphenylmethane, METHYLBIPHENYL, Biphenyl, methyl-, 1, 2-methyl-, Methyl-1,1'-biphenyl, 1,1'-Biphenyl, methyl-, CCRIS 5855, Methyl biphenyl (mixed isomers), UNII-566RXX1115, HSDB 6162, C13H12, CID12563, EINECS 249-124-9, C13-H12, 28652-72-4,

Complexity	144
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.094g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	168.239g/mol
Monoisotopic Mass	168.094g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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