AG0055W1

81936-32-5 | 1-Methoxy-4-(trans-4-propylcyclohexyl)benzene

AG0055W1

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CAS Number	81936-32-5
Catalog Number	AG0055W1(AGN-PC-0OIMIW)
Chemical Name	1-Methoxy-4-(trans-4-propylcyclohexyl)benzene
EC Number	617-272-7
IUPAC Name	1-methoxy-4-(4-propylcyclohexyl)benzene
InChI	InChI=1S/C16H24O/c1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h9-14H,3-8H2,1-2H3
InChI Key	MDUQZBFHDPNORI-UHFFFAOYSA-N
MDL Number	MFCD06658193
Molecular Formula	C16H24O
Molecular Weight	232.3612
SMILES	CCC[C@H]1CC[C@H](C2=CC=C(OC)C=C2)CC1
Synonyms	1-Methoxy-4-(trans-4-n-propylcyclohexyl)benzene, 81936-32-5, 1-Methoxy-4-(4-propylcyclohexyl)benzene, Benzene, 1-methoxy-4-(trans-4-propylcyclohexyl)-, AK-36457, 162551-57-7, 4-(TRANS-4-PROPYLCYCLOHEXYL)-1-METHOXY-BENZENE, AC1LBWGT, pch301, ch301, 4- Cyano-4'-ethylbiphenyl, KSC497A2H, 4propylcyclohexyl-methoxybenzene, SCHEMBL5351735, SCHEMBL5351739, SCHEMBL18503398, CTK3J7023, DTXSID90343514, MDUQZBFHDPNORI-UHFFFAOYSA-N, KS-00000NO7, MFCD06658193, AKOS015851891, ZINC100003322, ZINC245189286, RTR-025685, 1-(4-Propylcyclohexyl)-4-methoxybenzene, AJ-81104, AN-36225, CJ-17346, DS-12947, Q584, SC-45881, 1-methoxy-4-trans-propylcyclohexyl benzene, 1-Methoxy-4-(4-propylcyclohexyl)benzene #, DB-009029, TR-025685, Benzene, 1-methoxy-4-(4-propylcyclohexyl)-, CS-0061479, FT-0641843, trans-1-(p-methoxyphenyl)-4-propylcyclohexane, A24042, 1alpha-(4-Methoxyphenyl)-4beta-propylcyclohexane, trans-1-Methoxy-4-(4-n-propylcyclohexyl)benzene, 1-((1r,4s)-1-methoxy-4-propylcyclohexyl)benzene, 1-methoxy-4-((1s,4r)-4-propylcyclohexyl)benzene, 936M325, I01-2511, trans-1-methoxy-4-(4-n-propylcyclohexyl)benzene, 97%, trans-4-(4-Heptylcyclohexyl)benzoic acid 4-cyanophenyl ester, 1-Methoxy-4- benzene, C16H24O, CID590198, 1-methoxy-4-(trans-4-propylcyclohexyl)benzene,

Complexity	198
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.183g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	232.367g/mol
Monoisotopic Mass	232.183g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number