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3-(2-oxo-1-phenylcyclohexyl)propanenitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

32231-10-0

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32231-10-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 32231-10-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,2,3 and 1 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 32231-10:
(7*3)+(6*2)+(5*2)+(4*3)+(3*1)+(2*1)+(1*0)=60
60 % 10 = 0
So 32231-10-0 is a valid CAS Registry Number.

32231-10-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2-oxo-1-phenylcyclohexyl)propanenitrile

1.2 Other means of identification

Product number -
Other names 3-(2-oxo-1-phenyl-cyclohexyl)-propionitrile

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:32231-10-0 SDS

32231-10-0Relevant academic research and scientific papers

SUBSTITUTED 3-PHENYL-1,2,4-OXADIAZOLE COMPOUNDS

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Page/Page column 50, (2012/02/05)

Disclosed are compounds of Formula (I): (I) or stereoisomers, salts, or prodrugs thereof, wherein: (i) R1 and R2 are independently C1-C4 alkyl, or (ii) R1 and R2 together with the carbon atom to which they are a

SUBSTITUTED OXADIAZOLE COMPOUNDS AND THEIR USE AS S1P1 AGONISTS

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Page/Page column 36, (2012/04/10)

Disclosed are compounds of Formula (I): [PLEASE INSERT CHEMICAL STRUCTURE HERE] or stereoisomers, N-oxides, salts, or prodrugs thereof; wherein: Ring A is phenyl or 5- to 6-membered heteroaryl; (i) R1 and R2 are independently C1-C4 alkyl; or (ii) R1 and R

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