AG003IDE

612-75-9 | 3,3'-Dimethyl-1,1'-biphenyl

AG003IDE

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CAS Number	612-75-9
Catalog Number	AG003IDE(AGN-PC-0CVKTI)
Chemical Name	3,3'-Dimethyl-1,1'-biphenyl
EC Number	210-319-9
IUPAC Name	1-methyl-3-(3-methylphenyl)benzene
InChI	InChI=1S/C14H14/c1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14/h3-10H,1-2H3
InChI Key	GVEDOIATHPCYGS-UHFFFAOYSA-N
MDL Number	MFCD00008534
Molecular Formula	C14H14
Molecular Weight	182.2610
NSC Number	60024
SMILES	Cc1cc(ccc1)c1cc(C)ccc1
UNII	W3NQS6958W
Synonyms	3,3'-DIMETHYLBIPHENYL, 612-75-9, 3,3'-Dimethyl-1,1'-biphenyl, 3,3'-Ditolyl, m,m'-Bitolyl, 1,1'-Biphenyl, 3,3'-dimethyl-, 1-Methyl-3-(3'-methylphenyl)benzene, UNII-W3NQS6958W, W3NQS6958W, GVEDOIATHPCYGS-UHFFFAOYSA-N, 1-methyl-3-(3-methylphenyl)benzene, FR-2299, NSC60024, EINECS 210-319-9, NSC 60024, PubChem3146, 3,3-Dimethyldiphenyl, 3,3'-Bitolyl, 3,3'-Dimethyldiphenyl, ACMC-209mqv, AC1L1YGO, m,m'-Bitolyl (8CI), 1, 3,3'-dimethyl-, Biphenyl, 3,3'-dimethyl-, 1-methyl-3-(m-tolyl)benzene, 1-methyl-3-(m-tolyl)-benzene, 3,3'-Dimethylbiphenyl, 99%, DTXSID90210111, 3,3'-dimethyl[1,1'-biphenyl], 1,1'-Biphenyl,3,3'-dimethyl-, KS-000017CS, ZINC1689951, ZX-AT005364, 3,3'-Dimethyl-1,1'-biphenyl #, ANW-33749, MFCD00008534, NSC-60024, SBB008589, AKOS015842041, FCH1117526, OR70107, m,m inverted exclamation marka-Bitoluene, AJ-30014, AN-46506, CC-12929, CJ-28052, PS-11348, SC-82729, 1,1'-Biphenyl, 3,3'-dimethyl- (9CI), AB0025816, AX8081394, ST2404560, TR-021099, D1430, FT-0614076, ST45022220, W7356, 3,3 inverted exclamation marka-Dimethylbiphenyl, 612D759, C-34619, S01-0390, UNII-J42KAJ2SQM component GVEDOIATHPCYGS-UHFFFAOYSA-N, InChI=1/C14H14/c1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14/h3-10H,1-2H, 3,3'-dimethyl-biphenyl, 3,3/'-Dimethylbiphenyl, CID11931, C14-H14, 3,3'-Dimethylbiphenyl, 98% - 1G 1g,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.11g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	182.266g/mol
Monoisotopic Mass	182.11g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H412
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code

Certificate of Analysis

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