AG003LBR

84540-37-4 | 4-Ethyl-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl

AG003LBR

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CAS Number	84540-37-4
Catalog Number	AG003LBR(AGN-PC-0OJ6GC)
Chemical Name	4-Ethyl-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl
EC Number	283-130-2
IUPAC Name	1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene
InChI	InChI=1S/C23H30/c1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20/h6-7,10-11,14-17,19,21H,3-5,8-9,12-13H2,1-2H3
InChI Key	DOALOUQODWWGEZ-UHFFFAOYSA-N
MDL Number	MFCD09751090
Molecular Formula	C23H30
Molecular Weight	306.4843
SMILES	CCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C(CC)C=C3)C=C2)CC1
Synonyms	84540-37-4, 4-Ethyl-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl, trans-4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl, 1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene, 4-Ethyl-4'-(4-propylcyclohexyl)biphenyl, 4-Ethyl-4'-(trans-4-propylcyclohexyl)biphenyl, 1,1'-Biphenyl, 4-ethyl-4'-(4-propylcyclohexyl)-, 1,1'-Biphenyl, 4-ethyl-4'-(trans-4-propylcyclohexyl)-, 139183-01-0, EINECS 283-130-2, C23H30, AC1LCTKC, ACMC-20myl6, CTK0F2620, CTK5F2597, DOALOUQODWWGEZ-UHFFFAOYSA-N, 1,1'-Biphenyl, 4-ethyl-4'-(4-propylcyclohexyl)-, trans-, KS-00000JQ1, 9364AF, MFCD09751090, ZINC66351969, AKOS015918090, AKOS022179391, ZINC100003501, ZINC242463839, 4'-ethyl-4(4propylcyclohexyl)-biphenyl, 4'-Ethyl-4-(4-propylcyclohexyl)biphenyl, AK-50770, AN-35830, DS-15543, AJ-116626, DB-009057, E1162, FT-0688772, ST24043707, 540E374, A840840, trans-4-Ethyl-4'-(4-n-propylcyclohexyl)biphenyl, 4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl #, I14-9157, 1,1'-Biphenyl,4-ethyl-4'-(trans-4-propylcyclohexyl)-, 4-Ethyl-4'-(trans-4-propylcyclohexyl)- 1,1'-biphenyl, trans-4-ethyl-4\'-(4-propylcyclohexyl)-1,1\'-biphenyl, 4-Ethyl-4'-((trans,trans)-4-propylcyclohexyl)-1,1'-biphenyl, CID606477, C23-H30, 4-Ethyl-4'-(trans-4-propylcyclohexyl)biphenyl, 98% - 25G 25g,

Complexity	309
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	306.235g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	306.493g/mol
Monoisotopic Mass	306.235g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319-H413
Packing Group
Precautionary statements	P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number