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Ethanone, 1-(4H-1,3-benzodioxin-2-yl)-2-(triphenylphosphoranylidene)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61562-68-3

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61562-68-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61562-68-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,5,6 and 2 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 61562-68:
(7*6)+(6*1)+(5*5)+(4*6)+(3*2)+(2*6)+(1*8)=123
123 % 10 = 3
So 61562-68-3 is a valid CAS Registry Number.

61562-68-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4H-1,3-benzodioxin-2-yl)-2-(triphenyl-λ<sup>5</sup>-phosphanylidene)ethanone

1.2 Other means of identification

Product number -
Other names -

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:61562-68-3 SDS

61562-68-3Upstream product

61562-68-3Downstream Products

61562-68-3Relevant academic research and scientific papers

Novel 1,3-benzodioxaneprostanoic acid derivatives and process for the preparation thereof

-

, (2008/06/13)

1,3-Benzodioxaneprostanoic acid compound of the formula STR1 wherein R1 is hydroxy, alkoxy of 1-10 carbon atoms, methylsulfamido, substituted or unsubstituted aryloxy, or O--CH2 --U--V wherein U is a direct bond, carbonyl, or carbonyloxy, and V is phenyl or phenyl substituted, e.g. by one or more of phenyl, phenoxy, alkoxy of 1-2 carbon atoms, and halogen; A is --CH2 --CH2 -- or trans --CH=CH--; B is --CH2 --CH2 -- or cis- or trans--CH=CH--; Z is hydroxymethylene or carbonyl; X Y, if Z is hydroxymethylene, is STR2 or, if Z is carbonyl, is STR3 or --CH=CH--; R2 is hydrogen or alkyl of 1-5 carbon atoms; R3 and R4 each are H, F, Cl, Br, I or CF3, CH3 or alkoxy of 1-2 carbon atoms or R3 and R4 in 6-,7-position is methylendioxy; and if R1 is hydroxy, salts thereof with pharmaceutically acceptable bases, are agents for inducing menstruation, interrupting pregnancy, inducing labor and synchronizing the sexual cycle in female mammals.

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