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2-BUTYLCYCLOHEXANOL, with the molecular formula C10H20O, is a colorless liquid belonging to the alcohol family. It is characterized by a pleasant odor and is recognized for its low toxicity, making it a relatively safe chemical compound for use in consumer products. However, it is essential to handle it with care and follow safety guidelines to avoid potential hazards.

36159-49-6

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36159-49-6 Usage

Uses

Used in Fragrance Industry:
2-BUTYLCYCLOHEXANOL is used as a fragrance ingredient for its pleasant odor, contributing to the scent profiles of perfumes and personal care products.
Used in Industrial Applications:
2-BUTYLCYCLOHEXANOL is used as a solvent in various industrial processes due to its ability to dissolve other substances effectively.

Check Digit Verification of cas no

The CAS Registry Mumber 36159-49-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,1,5 and 9 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 36159-49:
(7*3)+(6*6)+(5*1)+(4*5)+(3*9)+(2*4)+(1*9)=126
126 % 10 = 6
So 36159-49-6 is a valid CAS Registry Number.
InChI:InChI=1/C10H20O/c1-2-3-6-9-7-4-5-8-10(9)11/h9-11H,2-8H2,1H3

36159-49-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-BUTYLCYCLOHEXANOL

1.2 Other means of identification

Product number -
Other names 2-N-BUTYL-1-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:36159-49-6 SDS

36159-49-6Downstream Products

36159-49-6Relevant academic research and scientific papers

Conformational effects on lipase-mediated acylations of 2-substituted cyclohexanols

Tanikaga, Rikuhei,Matsumoto, Yoshimasa,Sakaguchi, Maki,Koyama, Yohei,Ono, Kentaro

, p. 6781 - 6783 (2007/10/03)

Lipase-mediated acetylations of trans- and cis-2-substituted cyclohexanols gave the corresponding (1R)-cyclohexyl acetates and (1S)-cyclohexanols in high yields and ee, but c-4-tert-butyl-c-2-ethenyl-r-1-cyclohexanol was unreactive owing to the steric interaction between the axial OH group and the axial H atoms at the 3- and 5-positions. In the cis-isomer the OH group occupies an equatorial position to bind to the lipase, and less bulky axial alkenyl and alkynyl groups might not so much prevent acetylations than an alkyl group.

Olefin isomerization by a ruthenium carbenoid complex. Cleavage of allyl and homoallyl groups

Cadot, Christine,Dalko, Peter I,Cossy, Janine

, p. 1839 - 1841 (2007/10/03)

Ruthenium-carbenoid catalysts such as Grubbs' complex I mediate efficiently the isomerization of β,γ-unsaturated ethers and amines to the corresponding vinyl ethers and enamines. This reaction can be useful in the deprotection of allyl and homoallyl ethers as well as amines.

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