(1R,2S,5R)-(+)-5-Methyl-2-(1-methyl-1-ph enylethyl)cyclohexyl cl-acetate,99%

Catalog Number

ACM71804278

Product Name

(1R,2S,5R)-(+)-5-Methyl-2-(1-methyl-1-ph enylethyl)cyclohexyl cl-acetate,99%

Structure

CAS

71804-27-8

Category

Heterocyclic Organic Compound

Synonyms

71804-27-8, (+)-8-Phenylmenthyl chloroacetate, ACMC-20apr3, AC1N5SW7, AGN-PC-004NEI, CTK5D5082, (1R,2S,5R)-(+)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl chloroacetate, [5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-chloroacetate, AG-G-81928, [(1R,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-chloroacetate, Acetic acid, 2-chloro-,(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester

IUPAC Name

[5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-chloroacetate

Molecular Weight

308.84

Molecular Formula

C₁₈H₂₅ClO₂

Canonical SMILES

CC1CCC(C(C1)OC(=O)CCl)C(C)(C)C2=CC=CC=C2

InChI Key

GYWWQECFQIGECM-UHFFFAOYSA-N

Boiling Point

385.281ºC at 760 mmHg

Melting Point

82-84ºC(lit.)

Flash Point

188.265ºC

Density

1.084g/cm³

Exact Mass

308.15400

Hazard Statements

Xi: Irritant;

H-Bond Acceptor

2

H-Bond Donor

0

Safety Description

26-36

MSDS

COA

Spec Sheet