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23174-54-1

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23174-54-1 Usage

Structure

2,2,5,5-tetramethylcyclohexane-1,3-diyl diacetate is a diester derived from cyclohexane and acetic acid.

Appearance

Clear, colorless.

Odor

Faint, sweet.

Usage

Solvent, fragrance ingredient in consumer and industrial products, cleaning and personal care products.

Properties

Low volatility, good solvency.

Synthesis

Used in the synthesis of other chemicals and pharmaceutical compounds.

Toxicity

Low toxicity, not believed to pose significant health risks when used properly.

Check Digit Verification of cas no

The CAS Registry Mumber 23174-54-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,1,7 and 4 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 23174-54:
(7*2)+(6*3)+(5*1)+(4*7)+(3*4)+(2*5)+(1*4)=91
91 % 10 = 1
So 23174-54-1 is a valid CAS Registry Number.

23174-54-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (3-acetyloxy-2,2,5,5-tetramethylcyclohexyl) acetate

1.2 Other means of identification

Product number -
Other names (+-)-2r.6t-diacetoxy-1.1.4.4-tetramethyl-cyclohexane

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:23174-54-1 SDS

23174-54-1Downstream Products

23174-54-1Relevant articles and documents

Pmr characterization of diastereomeric forms of 6- and 7-membered cyclic compounds bearing two equivalent chiral atoms

Giardina,Ballini,Cingolani,Melchiorre,Pietroni,Carotti,Casini

, p. 3565 - 3569 (2007/10/02)

meso and dl diastereomeric pairs of cyclic compounds with geminal probe groups in suitable position were analysed by PMR: anisochronism of diastereotopic probe protons was used for assignment of configuration; moreover, analysis of ring proton signals gav

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