AG005143

85600-56-2 | 4,4'-Bis(trans-4-propylcyclohexyl)-1,1'-biphenyl

AG005143

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CAS Number	85600-56-2
Catalog Number	AG005143(AGN-PC-0OJZKC)
Chemical Name	4,4'-Bis(trans-4-propylcyclohexyl)-1,1'-biphenyl
EC Number	617-728-5
IUPAC Name	1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene
InChI	InChI=1S/C30H42/c1-3-5-23-7-11-25(12-8-23)27-15-19-29(20-16-27)30-21-17-28(18-22-30)26-13-9-24(6-4-2)10-14-26/h15-26H,3-14H2,1-2H3
InChI Key	LUCHFKBTWHPREI-UHFFFAOYSA-N
MDL Number	MFCD11053445
Molecular Formula	C30H42
Molecular Weight	402.6545
SMILES	CCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C([C@H]4CC[C@H](CCC)CC4)C=C3)C=C2)CC1
Synonyms	85600-56-2, 4,4'-Bis(trans-4-propylcyclohexyl)-1,1'-biphenyl, trans,trans-4,4'-Bis-(4-propylcyclohexyl)-biphenyl, 4,4'-bis(trans-4-propylcyclohexyl)biphenyl, 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, cbc33, AC1LCO7K, zli-1987, 1,1'-Biphenyl,4,4'-bis(trans-4-propylcyclohexyl)-, CBC-33, CTK8G3542, KS-00000LVQ, DTXSID60348273, LUCHFKBTWHPREI-UHFFFAOYSA-N, MFCD11053445, ZINC59796837, 4,4'-bis(4-propylcyclohexyl)biphenyl, AKOS015917728, AKOS021983131, AKOS027327540, ZINC100021419, ZINC257373372, AK325986, DS-11813, FT-0750103, 1,1'-Biphenyl, 4,4'-bis(4-propylcyclohexyl)-, 4,4'-Bis(4-propylcyclohexyl)-1,1'-biphenyl #, I14-9163, trans,trans-4,4''-bis-(4-propylcyclohexyl)-biphenyl, trans,trans-4,4'-Bis-(4-propyl-cyclohexyl)-biphenyl, 4,4'-Bis[(1alpha)-4beta-propylcyclohexyl]-1,1'-biphenyl, trans,trans-4,4'-bis(4-n-propylcyclohexyl)-1,1'-biphenyl, [trans(trans)]-4,4'-bis(4-propylcyclohexyl)-1,1'-biphenyl, 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene 5g, 1,1 inverted exclamation marka-biphenyl, 4,4 inverted exclamation marka-bis(trans-4-propylcyclohexyl)-, CID634081, 4,4'-Bis(4-propylcyclohexyl)-1,1'-biphenyl,

Complexity	404
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	402.329g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	402.666g/mol
Monoisotopic Mass	402.329g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	11.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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