AG003M06

10289-45-9 | 4-Propyl-1,1'-biphenyl

AG003M06

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CAS Number	10289-45-9
Catalog Number	AG003M06(AGN-PC-0CQUDM)
Chemical Name	4-Propyl-1,1'-biphenyl
IUPAC Name	1-phenyl-4-propylbenzene
InChI	InChI=1S/C15H16/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3
InChI Key	NAYIXKXYHOLMRC-UHFFFAOYSA-N
MDL Number	MFCD00102114
Molecular Formula	C15H16
Molecular Weight	196.2875
SMILES	CCCC1=CC=C(C=C1)C1=CC=CC=C1
Synonyms	4-Propylbiphenyl, 4-Propyl-1,1'-biphenyl, 10289-45-9, 4-n-Propylbiphenyl, 71294-42-3, 1-phenyl-4-propylbenzene, 4-Propyl biphenyl, 4-Propyl-1,1'-diphenyl, 1,1'-biphenyl, 4-propyl-, 1-phenyl-4-propyl-benzene, MFCD00102114, AK-50065, 4-n-propyl biphenyl, PubChem2514, AC1MC0EZ, KSC492Q3T, ACMC-20983d, Jsp000313, CTK3J2839, KS-00000IJA, NAYIXKXYHOLMRC-UHFFFAOYSA-N, BCP11770, ZINC2145696, ZX-AT016833, 0692AA, ANW-14759, AKOS015888897, AS04533, MCULE-1703923904, VZ29501, AJ-33585, AN-37626, CJ-07771, CJ-32959, DS-15324, AB1008284, AX8017083, DB-009041, RT-001061, FT-0641343, P1216, ST24043996, ST50827107, V0924, A837147, I01-1648, I14-9630, null, Biphenyl, 4-propyl-, C15H16, CID2734126, 4-n-Propylbiphenyl, 98% - 10ML 10ml,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.125g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.293g/mol
Monoisotopic Mass	196.125g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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