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Methylenbis(tetrafluorphosphoran) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57080-69-0

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57080-69-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57080-69-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,0,8 and 0 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 57080-69:
(7*5)+(6*7)+(5*0)+(4*8)+(3*0)+(2*6)+(1*9)=130
130 % 10 = 0
So 57080-69-0 is a valid CAS Registry Number.

57080-69-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Methylenbis(tetrafluorphosphoran)

1.2 Other means of identification

Product number -
Other names Methylenbis-tetrafluorphosphoran

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:57080-69-0 SDS

57080-69-0Downstream Products

57080-69-0Relevant academic research and scientific papers

Synthesis and Nuclear Magnetic Resonance Spectroscopic Studies of Alkylene / Alkylidenebis(phosphonic Dihalides) and -bis(fluorophosphoranes)

Althoff, Wolfgang,Fild, Manfred,Schmutzler, Reinhard

, p. 1082 - 1090 (2007/10/02)

Chlorine-fluorine exchange in the bis(phosphonic dichlorides) Cl2P(O)-X-P(O)Cl2 (1a - c) with AsF3 furnishes the bis(phosphonic difluorides) F2P(O)-X-P(O)F2 (2a - c).Reaction of 2a - c with SF4 leads to bis(tetrafluorophosphoranes) F4P-X-PF4 (3a - c) (X = CH2, CH2CH2, trans-CH=CH).Additional methods of synthesis are indicated for compound 3a (X = CH2) which are based on the cleavage of the Si-C bond with PF5 in the Si-C bonded precursors 2 and Me3SiCH2PF4.The NMR spectra of compounds 2 and 3 are discussed.

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