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4,8-DIMETHYL-1-PHENYLNONANE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

205529-85-7

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205529-85-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 205529-85-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,5,5,2 and 9 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 205529-85:
(8*2)+(7*0)+(6*5)+(5*5)+(4*2)+(3*9)+(2*8)+(1*5)=127
127 % 10 = 7
So 205529-85-7 is a valid CAS Registry Number.

205529-85-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4,8-dimethylnonylbenzene

1.2 Other means of identification

Product number -
Other names 4,8-DIMETHYL-1-PHENYLNONANE

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:205529-85-7 SDS

205529-85-7Downstream Products

205529-85-7Relevant academic research and scientific papers

Nonsteroidal benzophenone-containing analogues of cholesterol

Gan, Yonghong,Blank, David H.,Ney, Joshua E.,Spencer, Thomas A.

, p. 5864 - 5869 (2006)

The four benzophenones, 10-13, containing the natural side chain of cholesterol (1) have been synthesized to explore whether the tetracyclic nucleus of 1 is essential for its biochemical properties. The syntheses of analogues 10, 11, and 13 feature efficient introduction of the alkyl side chain by Suzuki coupling. Preliminary biochemical evaluation of 10 and 12 suggests that the sterol tetracyclic nucleus is not required for biological compatibility with 1.

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