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Acetamide, N-[(1S)-1-methyl-1-(phenylmethyl)undecyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

648908-33-2

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648908-33-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 648908-33-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,8,9,0 and 8 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 648908-33:
(8*6)+(7*4)+(6*8)+(5*9)+(4*0)+(3*8)+(2*3)+(1*3)=202
202 % 10 = 2
So 648908-33-2 is a valid CAS Registry Number.

648908-33-2SDS

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 N-[(2S)-2-methyl-1-phenyldodecan-2-yl]acetamide

1.2 Other means of identification

Product number -
Other names (S)-(+)-N-(1-benzyl-1-methylundecyl)acetamide

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:648908-33-2 SDS

648908-33-2Downstream Products

648908-33-2Relevant academic research and scientific papers

A new synthesis of enantiomerically pure α- and β-amino acid derivatives using aziridinyl anions

Satoh, Tsuyoshi,Fukuda, Yuta

, p. 9803 - 9810 (2007/10/03)

Optically active sulfinylaziridines having a 4-methoxyphenyl group on their nitrogen atom were synthesized from optically active 1-chloroalkyl p-tolyl sulfoxide and an imine derived from benzaldehyde and p-anisidine stereoselectively in good overall yield

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