(1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE

(1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE Structure
CAS No.
131447-90-0
Chemical Name:
(1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE
Synonyms
(1R,2S,3S,4S)-3-Cyano-4-isopropyl-1-Methyl-2-(3-oxobutyl)cyclohexyl acetate;(1S,2S,3R,6S)-3-Acetoxy-3-methyl-6(1-methylethyl)-2(3-oxo-butyl)cyclohexanenitrile99;(1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE;Cyclohexanecarbonitrile, 3-(acetyloxy)-3-methyl-6-(1-methylethyl)-2-(3-oxobutyl)-, [1S-(1α,2α,3α,6β)]- (9CI)
CBNumber:
CB4392602
Molecular Formula:
C17H27NO3
Molecular Weight:
293.4
MOL File:
131447-90-0.mol

(1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE Properties

Melting point 106-109 °C
Boiling point 435.25°C (rough estimate)
Density 1.0112 (rough estimate)
refractive index 1.5420 (estimate)
storage temp. 0-6°C

SAFETY

Risk and Safety Statements

Hazard Codes  Xn
Risk Statements  20/21/22
Safety Statements  36/37

(1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE Chemical Properties,Uses,Production

Chemical Properties

light yellow crystalline powder

(1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE Preparation Products And Raw materials

Raw materials

Preparation Products

(1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE Suppliers

Global( 4)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Kanto Chemical Co., Inc. +81 3 3663 7631 Japan 6762 74 Inquiry
Service Chemical Inc. 888-895-6920 Germany 6373 71 Inquiry
(1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE (1S,2S,3R,6S)-3-Acetoxy-3-methyl-6(1-methylethyl)-2(3-oxo-butyl)cyclohexanenitrile99 (1R,2S,3S,4S)-3-Cyano-4-isopropyl-1-Methyl-2-(3-oxobutyl)cyclohexyl acetate Cyclohexanecarbonitrile, 3-(acetyloxy)-3-methyl-6-(1-methylethyl)-2-(3-oxobutyl)-, [1S-(1α,2α,3α,6β)]- (9CI) 131447-90-0