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650-99-7

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650-99-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 650-99-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,5 and 0 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 650-99:
(5*6)+(4*5)+(3*0)+(2*9)+(1*9)=77
77 % 10 = 7
So 650-99-7 is a valid CAS Registry Number.

650-99-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name [fluoro(methoxy)phosphoryl]benzene

1.2 Other means of identification

Product number -
Other names Phosphonofluoridic acid,phenyl-,methyl ester

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:650-99-7 SDS

650-99-7Relevant articles and documents

Phenylfluorophosphoranes: axial-equatorial fluorine exchange in RC6H4PF3H and intermolecular exchange in the PhPF2(H)OMe-MeOH-base system

Kruczynski, Leonard J.,Lemire, Alberta E.,Marat, Kirk,Janzen, Alexander F.

, p. 488 - 491 (2007/10/02)

Activation parameters for axial-equatorial fluorine exchange in arylfluorophophoranes PC6H4PF3H, where R = o-CF3, m-CF3, m-CH3, were studied by the dynamic nmr technique. Δ G298(excit.) varied between 53 and 56 kJ mol-1.The synthesis of difluoromethoxyphenylphosphorane, PhPF2(H)OMe, from PhPF2 and MeOH is catalyzed by small amounts of Et3N, pyridine, PhPF3H, or HF.Rapid intermolecular ligand exchange occurs in PhPF2(H)OMe after addition of methanol and a base such as triethylamine or pyridine.Under these conditions, exchange of fluorine, hydrogen, and methoxy ligands occurs, as shown by 1H, 19F, and 31P nmr.From a line shape analysis of the 31P nmr spectrum, the rate of P-F cleavage was found to be first order (1.17 +/- 0.2) in Et3N concentration, with Δ G(excit.)298 = 50 kJ mol-1 and Δ S (excit.) = -67 J mol-1 deg-1.An equilibrium constant of 1.8 at 25 deg C was found for the reaction of PhPF2(H)OMe with PhPF2.

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