Welcome to LookChem.com Sign In|Join Free
  • or
Phosphine, phenylmethylidyne- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

76684-21-4

Post Buying Request

76684-21-4 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

76684-21-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76684-21-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,6,8 and 4 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 76684-21:
(7*7)+(6*6)+(5*6)+(4*8)+(3*4)+(2*2)+(1*1)=164
164 % 10 = 4
So 76684-21-4 is a valid CAS Registry Number.
InChI:InChI=1/C7H5P/c8-6-7-4-2-1-3-5-7/h1-5H

76684-21-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name benzylidynephosphane

1.2 Other means of identification

Product number -
Other names 2-Phenyl-1-phosphaethin

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:76684-21-4 SDS

76684-21-4Relevant academic research and scientific papers

Di-and triphospha-ferrocenes: Crystal and molecular structures of [Fe(η5-C5Me5)(η5- C3tBu3P2)] and of the adducts

Müller, Christian,Bartsch, Rainer,Fischer, Axel,Jones, Peter G.,Schmutzler, Reinhard

, p. 141 - 148 (2007/10/03)

Synthesis and structural studies of the iron "sandwich" complex [Fe(η5-C5Me5)(η5-C3tBu3P2)] 1 are described. The lone pair electrons of the two adjacent phosphorus atoms of the C2tBu2P3 ring in the triphospha-ferrocene complex [Fe(η5-C5Me5)(η5-C2tBu2P3)] 2 can ligate to other metal centres. The results of single crystal X-ray structural studies of the molybdenum and tungsten pentacarbonyl η1-complexes [Fe(η5-C5Me5)(η5-C2tBu2P3)M(CO)5] (4: M = Mo, 5: M = W) are discussed; they form an isostructural series with the previously reported chromium complex. The starting material 2 reacts with [(C5H4Me)(CO)2Mn(THF)] to form the adduct [Fe(η5-C5Me5)(η5-C2tBu2P3)Mn(CO)2(η5-C5H4Me)] 6. The phenyl-substituted di-and triphosphacyclopentadienides [Na(DME)3][C3Ph3P2] and [Na(DME)3][C2Ph2P3] (DME = 1,2-dimethoxyethane) react with ferrous chloride and Li[C5Me5] to give the 'sandwich' compounds [Fe(η5-C5Me5)(η5-C3Ph3P2)] 9 and [Fe(η5-C5Me5)(η5-C2Ph2P3)] 10. The latter reacts with W(CO)5(THF) to yield the η1-complex [Fe(η5-C5Me5)(η5-C2Ph2P3)W(CO)5] 11.

Photoelectron Spectra of the Phospha-alkynes: 3,3-Dimethyl-1-phosphabutyne ButCP and Phenylphosphaethyne, PhCP

Burckett-St. Laurent, James C.T.R.,King, Michael A.,Kroto, Harold W.,Nixon, John F.,Suffolk, Roger J.

, p. 755 - 760 (2007/10/02)

He(I) photoelectron spectra of the phospha-alkynes ButCP and PhCP have been obtained.The spectra have been assigned by comparison with spectra of related species and with the aid of ab initio SCF molecular orbital calculations.The first ionisation potentials are 9.61 and 8.68 eV for ButCP and PhCP respectively.These correspond to electron removal from orbitals with essentially ?(CP) bonding character.

THE DETECTION OF SOME NEW PHOSPHAALKYNES, , USING MICROWAVE SPECTROSCOPY

Laurent, J. C. T. R. Burckett St,Cooper, T. A.,Kroto, H. W.,Nixon, J. F.,Ohashi, O.

, p. 215 - 220 (2007/10/02)

Using flow-pyrolysis techniques together with microwave and other spectroscopic detection methods it has proven possible to produce and study new substituted analogues of phosphaethyne, .The initial work on , and as well as itself has been extended to the production and study of , , and .

Gasphase Reactions, 31. Photoelectron Spectra of Methylidynephosphanes R-CP

Solouki, Bahman,Bock, Hans,Appel, Rolf,Westerhaus, Axel,Becker, Gerd,Uhl, Gudrun

, p. 3747 - 3755 (2007/10/02)

The PE spectroscopic optimization of thermal decomposition reactions in the gaseous phase has been applied to the chlorophosphane derivatives RC=PCl with R = C6H5, Si(CH3)3.In a short-path pyrolysis, (H3C)3SiCl is split off quantitatively at 1300 K.The methylidynephosphanes formed, (H3C)3Si-CP and C6H5-CP, can be detected and characterized by comparison of their PE spectra with that of the stable tert-butyl derivative, (H3C)3C-CP.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 76684-21-4