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89915-95-7

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89915-95-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89915-95-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,9,1 and 5 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 89915-95:
(7*8)+(6*9)+(5*9)+(4*1)+(3*5)+(2*9)+(1*5)=197
197 % 10 = 7
So 89915-95-7 is a valid CAS Registry Number.

89915-95-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name dimethyl(methylphosphanylmethyl)phosphane

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:89915-95-7 SDS

89915-95-7Downstream Products

89915-95-7Relevant articles and documents

Oligophosphaalkanes, VI. Syntheses and NMR Spectroscopic Characterization of PH-functional Methylene Bridged Diphosphanes R2P-CH2-PRH and HRP-CH2-PRH

Hietkamp, Sibbele,Sommer, Herbert,Stelzer, Othmar

, p. 3400 - 3413 (2007/10/02)

1,3-Diphosphapropane, H2P-CH2-PH2 (1) was synthesized in about 40 percent yield by reduction of Cl2P-CH2-PCl2 with LiAlH4.The mono-, di-, and tri-substituted derivatives RHP-CH2-PH2 (R = iPr, CH2Ph, 3a, b) RHP-CH2-PHR (R = iPr, CH2Ph, tBu, 5a - c), R2P-CH2-PRH (R = Me, iPr, CH2Ph, 10b, 7a, b) are accessible using Cl2P-CH2-PCl2 as a starting material.A multiple stage synthesis based on MePCl2 affords the disecondary phosphane MeHP-CH2-PMeH (10d), which in contrast to reports given in the literature is thermally stable to at least 100 deg C.The 31P and 1H NMR spectra of 1 have been analyzed and simulated by use of computer programs.The structure of the phosphanes is discussed on the basis of their 1H, 31P, 31P, and 13C NMR spectra.

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