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6-methylindan-4-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

20294-32-0

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20294-32-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 20294-32-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,2,9 and 4 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 20294-32:
(7*2)+(6*0)+(5*2)+(4*9)+(3*4)+(2*3)+(1*2)=80
80 % 10 = 0
So 20294-32-0 is a valid CAS Registry Number.
InChI:InChI=1/C10H12O/c1-7-5-8-3-2-4-9(8)10(11)6-7/h5-6,11H,2-4H2,1H3

20294-32-0SDS

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 6-methyl-2,3-dihydro-1H-inden-4-ol

1.2 Other means of identification

Product number -
Other names 6-Methyl-4-indanol

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:20294-32-0 SDS

20294-32-0Relevant academic research and scientific papers

Synthesis of substituted benzenes and phenols by ring-closing olefin metathesis

Yoshida, Kazuhiro,Takahashi, Hidetoshi,Imamoto, Tsuneo

experimental part, p. 8246 - 8261 (2009/09/29)

New synthetic approaches to substituted aromatic compounds are reported. Ring-closing olefin metathesis (RCM)/dehydration and RCM/tautomerization are the key processes in the synthesis of substituted benzenes 3 and phenols 6, respectively. Readily accessible 1,5,7-trien-4-ols 7, which are the precursors of benzenes, were prepared from β-halo-α, β-unsaturated aldehydes 11 or β-halo-α,β-unsaturated esters 19 by utilizing reliable transformations in which cross-coupling with vinylic metal reagents 12 and allylation with allylic metal reagents 13 were employed as carbon-carbon bond forming reactions. RCM of 7, followed by dehydration, afforded a wide variety of substituted benzenes 3. In addition, RCM of 1,5,7trien-4-ones 9, which were prepared by oxidation of 7, furnished various substituted phenols 6 by automatic tautomerization.

CANNABINOID RECEPTOR MODULATOR

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Page/Page column 82, (2008/06/13)

A cannabinoid receptor modulator containing a compound represented by Formula (I0) wherein, X is an oxygen atom, etc., R° is an optionally substituted acylamino group, ring A0 is a benzene ring which may further have a substituent in addition to R°, and ring B is an optionally substituted 5-membered heterocycle, or a salt thereof or a prodrug thereof.

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