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2,6-Dimethyl-4-(3-methylbutyl)cyclohexanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

71820-42-3

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71820-42-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71820-42-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,8,2 and 0 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 71820-42:
(7*7)+(6*1)+(5*8)+(4*2)+(3*0)+(2*4)+(1*2)=113
113 % 10 = 3
So 71820-42-3 is a valid CAS Registry Number.
InChI:InChI=1/C13H26O/c1-9(2)5-6-12-7-10(3)13(14)11(4)8-12/h9-14H,5-8H2,1-4H3/t10-,11-,12?,13?/m1/s1

71820-42-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,6-dimethyl-4-(3-methylbutyl)cyclohexan-1-ol

1.2 Other means of identification

Product number -
Other names 2,6-dimethyl-4-(3-methylbutyl)cyclohexanol

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:71820-42-3 SDS

71820-42-3Relevant academic research and scientific papers

Fragrance compositions of alicyclic ketone and alcohol derivatives

-

, (2008/06/13)

Alicyclic ketone and alcohol derivatives having the structure: STR1 wherein the dotted line represents a carbon-carbon double bond or a carbon-carbon single bond; wherein Z is STR2 and wherein each of R1, R2, R3, R4, and R5 is hydrogen or lower alkyl are useful as odor-modifying ingredients in perfumes and perfumed products and as flavor-modifying ingredients in foodstuffs and tobacco products. These derivatives may be prepared from substituted phenols having the structure: STR3

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