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312-41-4

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312-41-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 312-41-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,1 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 312-41:
(5*3)+(4*1)+(3*2)+(2*4)+(1*1)=34
34 % 10 = 4
So 312-41-4 is a valid CAS Registry Number.

312-41-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Stannane, difluorodiphenyl-

1.2 Other means of identification

Product number -
Other names diphenylvinylphosphine sulphide

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:312-41-4 SDS

312-41-4Downstream Products

312-41-4Relevant articles and documents

Synthesis, Reactivity and Spectral Studies of Some Pentacoordinate Tin(IV) Complexes Derived from Triphenyltin Trifluoroacetate

Srivastava, T. N.,Singh, Jai Deo

, p. 489 - 492 (2007/10/02)

Triphenyltin methoxide/ethoxide prepared in situ reacts with trifluoroacetic acid, yielding triphenyltin trifluoroacetate in quantitative yield.The reactions of Ph3SnOCOCF3 with tetraalkylammonium salts (R4NX) give pentacoordinated Sn(IV) complex anions of the general formulae (+)(-) .Ph3SnOCOCF3 undergoes cleavage with electrophilic reagents such as ICl, IBr, HgCl2, Hg(SCN)2, yielding Ph2Sn(OCOCF3)*X (X=Cl, Br, SCN).These compounds like the parent Ph3SnOCOCF3 are polymeric in nature with five coordinated Sn(IV) atoms and bridging trifluoroacetate groups.These undergo nucleophilic substitution of (X) with other electronegative groups and form 1:1 molecular adducts with common Lewis bases.All these compounds have been characterized by elemental analyses, and IR and PMR data.

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