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Cyclopropanecarboxaldehyde, 1-methyl-2-phenyl-, (1R,2S)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

443889-62-1

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443889-62-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 443889-62-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,3,8,8 and 9 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 443889-62:
(8*4)+(7*4)+(6*3)+(5*8)+(4*8)+(3*9)+(2*6)+(1*2)=191
191 % 10 = 1
So 443889-62-1 is a valid CAS Registry Number.

443889-62-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Methyl-2-cis-phenyl-cyclopropan-carbaldehyd (1ref)

1.2 Other means of identification

Product number -
Other names (1R,2S)-1-Methyl-2-phenyl-cyclopropanecarbaldehyde

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:443889-62-1 SDS

443889-62-1Downstream Products

443889-62-1Relevant academic research and scientific papers

The use of 1,2-O-isopropylidene-α-d-xylofuranose as a chiral auxiliary in asymmetric cyclopropanation reactions

Vega-Perez, Jose M.,Perinan, Ignacio,Iglesias-Guerra, Fernando

experimental part, p. 1065 - 1072 (2009/09/30)

The stereoselective synthesis of cyclopropylmethylidene acetals derived from 1,2-O-isopropylidene-d-xylofuranose, as a chiral auxiliary, is described. The Simmons-Smith cyclopropanation reaction of the corresponding alkenylidene derivatives with CH2

Synthesis and stereostructure-activity relationship of a synthetic pyrethroid, 2-chloro-1-methyl-3-phenylcyclopropylmethyl 3-phenoxybenzyl ether

Nishii, Yoshinori,Wakimura, Ken-Ichi,Tsuchiya, Toru,Nakamura, Shogo,Tanabe, Yoo

, p. 1243 - 1249 (2007/10/03)

Of the four diastereoisomers of 2-chloro-1-methyl-3-phenylcyclopropylmethyl 3-phenoxybenzyl ether 5, a new type of synthetic pyrethroid, which have been synthesized, only the (1R*,2S*,3S*)-isomer 5a showed significant insecticidal activity against the tobacco cutworm and the common mosquito. Two enantiomers (1R,2S,3S)-(-)-5a and (1S,2R,3R)-(+)-5a were prepared by the optical resolution process, and their absolute configurations were determined by chemical derivatization via predictable asymmetric cyclopropanation. Bioassay showed that the (1R,2S,3S)-(-)-5a was active, while (1S,2R,3R)-(+)-5a was not. The geometry around the asymmetric centre of the (1R,2S,3S)-enantiomer was correlated with that of representative pyrethroids which are both optically active and have insecticidal activity.

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