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80587-41-3

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80587-41-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80587-41-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,5,8 and 7 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 80587-41:
(7*8)+(6*0)+(5*5)+(4*8)+(3*7)+(2*4)+(1*1)=143
143 % 10 = 3
So 80587-41-3 is a valid CAS Registry Number.

80587-41-3SDS

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 (methyl-2 methylene-3 cyclopropyl) methyl cetone

1.2 Other means of identification

Product number -
Other names 1-((1S,2S)-2-Methyl-3-methylene-cyclopropyl)-ethanone

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:80587-41-3 SDS

80587-41-3Downstream Products

80587-41-3Relevant articles and documents

Diastereoselectivite de la reduction des alkyl-2 alkylidene-3 cyclopropyl alkyl cetones. Addition de RLi sur les aldehydes α-cyclopropylideniques

Audo, Dominique,Vincens, Maurice,Dumont, Claude,Vidal, Michel

, p. 2199 - 2209 (2007/10/02)

The addition of RLi on trans 2-alkyl-3-methylene cyclopropane carboxaldehydes is not diastereoselective, while the reduction of trans (2-alkyl-3-alkylidene cyclopropyl) alkyl ketones shows for some compounds a high diastereoselectivity which may reach stereospecificity at low temperatures.This selectivity depends not only on the degree of substitution of the group fixed on the carbonyl but on the radical fixed in position 2 on the ring even though it shows a trans relation with the functional group.The relative configurations of secondary α-cyclopropylidene alcohols are determined from their ir and nmr data.

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