AG003JVZ

643-93-6 | 3-Methyl-1,1'biphenyl

AG003JVZ

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	643-93-6
Catalog Number	AG003JVZ(AGN-PC-0CUJ80)
Chemical Name	3-Methyl-1,1'biphenyl
EC Number	211-404-3
IUPAC Name	1-methyl-3-phenylbenzene
InChI	InChI=1S/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H3
InChI Key	NPDIDUXTRAITDE-UHFFFAOYSA-N
MDL Number	MFCD00008533
Molecular Formula	C13H12
Molecular Weight	168.2344
SMILES	CC1=CC(C2=CC=CC=C2)=CC=C1
UNII	KFP6EO4J6P
Synonyms	3-Methylbiphenyl, 643-93-6, 3-Phenyltoluene, 3-Methyl-1,1'biphenyl, 1,1'-Biphenyl, 3-methyl-, 3-METHYL-1,1'-BIPHENYL, 1-methyl-3-phenylbenzene, Biphenyl, 3-methyl-, UNII-KFP6EO4J6P, 3-Phenyltoluene, 95%, MFCD00008533, KFP6EO4J6P, 1-methyl-3-phenyl-benzene, NPDIDUXTRAITDE-UHFFFAOYSA-N, FR-2285, W-104845, 3-Methyldiphenyl, 3-Methyl-biphenyl, 532427-37-5, m-Phenyltoluene, m-Methylbiphenyl, 3-methyl biphenyl;, EINECS 211-404-3, PubChem1913, ACMC-209nls, (3-Methylphenyl)benzene, 3-methyl-1-phenylbenzene, AC1L1ZV3, KSC180M1P, 643-93-6 3-Phenyltoluene, DTXSID4060941, 3-methyl-1,1atrade markbiphenyl, ACT07991, ZINC2031557, ZX-AT003395, ANW-34862, SBB055147, WT1933, AKOS015842426, EBD2224456, FCH1117130, LS11736, OR22658, RTC-040308, TRA0065437, AJ-32929, AK-46148, AN-47054, AS-13071, CC-15612, CJ-07488, CJ-31757, H221, SC-45869, AX8088186, BB0266003, DB-031401, TC-040308, TL8004559, AM20040948, FT-0616142, M0296, ST45022222, 643M936, A829470, A834740, C-05053, I01-2287, 1,1'-Biphenyl,3-methyl-, radical ion(1+) (9CI), UNII-566RXX1115 component NPDIDUXTRAITDE-UHFFFAOYSA-N, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H, C13H12, CID12564, 3-Methylbiphenyl, 95% - 1G 1g, C13-H12,

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 Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number