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13824-74-3

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13824-74-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13824-74-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,8,2 and 4 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 13824-74:
(7*1)+(6*3)+(5*8)+(4*2)+(3*4)+(2*7)+(1*4)=103
103 % 10 = 3
So 13824-74-3 is a valid CAS Registry Number.

13824-74-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name difluorophosphanyl(difluoro)phosphane

1.2 Other means of identification

Product number -
Other names tetrafluorodiphosphane

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:13824-74-3 SDS

13824-74-3Downstream Products

13824-74-3Relevant articles and documents

The phosphorus-phosphorus bond. II. The preparation and characterization of phosphinodifluorophosphine, H2PPF2, bis(trifluoromethyl)phosphinodifluorophosphine, (CF3)2PPF2, and their borane adducts, H2PPF2·BH3 and (CF3)2PPF2·BH3

Schiller,Rudolph

, p. 2500 - 2505 (1971)

Conditions have been found for a high-yield preparation of phosphinodifluorophosphine, H2PPF2, from an excess of PH3 with F2PPF2 in the presence of small amounts of F2PI. Bis(trifluoromethyl)phosphinodifluorophosphine, (CF3)2PPF2, has been prepared with a Wurtz-like coupling of F2PI and (CF3)2PI or by a redistribution reaction involving F2PPF2 and (CF3)2PP(CF3)2. Coordination of BH3 to the PF2 site in both diphosphines is preferred; neither H2PPF2 nor (CF3)2PPF2 was found to coordinate two BH3 groups. The new unsymmetrical diphosphines and their borane adducts have been characterized by nmr (1H, 19F, 31P, and 11B), ir, Raman, mass spectroscopy, and vapor density. The facile vapor-phase dissociation of the borane adducts precluded determination of their vapor pressure curves but such data are given for the parent diphosphines.

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