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

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  • 65756-42-5 Structure
  • Basic information

    1. Product Name: (fluoromethylidyne)phosphane
    2. Synonyms: Phosphine, (fluoromethylidyne)-
    3. CAS NO:65756-42-5
    4. Molecular Formula: CFP
    5. Molecular Weight: 61.9829
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 65756-42-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (fluoromethylidyne)phosphane(CAS DataBase Reference)
    10. NIST Chemistry Reference: (fluoromethylidyne)phosphane(65756-42-5)
    11. EPA Substance Registry System: (fluoromethylidyne)phosphane(65756-42-5)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 65756-42-5(Hazardous Substances Data)

65756-42-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65756-42-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,7,5 and 6 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 65756-42:
(7*6)+(6*5)+(5*7)+(4*5)+(3*6)+(2*4)+(1*2)=155
155 % 10 = 5
So 65756-42-5 is a valid CAS Registry Number.

65756-42-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name fluoromethylidynephosphane

1.2 Other means of identification

Product number -
Other names Fluorphosphaaethin

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:65756-42-5 SDS

65756-42-5Upstream product

65756-42-5Downstream Products

65756-42-5Relevant articles and documents

Gas-Phase Infrared Spectra of the Unstable Phosphaalkenes CF2=PH, CF2=PCF3, and CH2=PCl: The C=P Stretching Vibration and Force Constant.

Ohno, Keiichi,Kurita, Eiichi,Kawamura, Masanobu,Matsuura, Hiroatsu

, p. 5614 - 5620 (2007/10/02)

Gas-phase infrared spectra of the unstable phosphaalkenes CF2=PH, CF2=PCF3, and CH2=PCl and their deuteriated species have been measured and vibrational assignments have been made.The C=P stretching bands are observed at 1349.5, 1350.2, and 1365.3 cm-1 for CF2=PH, CF2=PD, and CF2=PCF3, respectively, and at 979.7 and 847.9 cm-1 for CH2=PCl and CD2=PCl, respectively.Normal coordinates were treated for these molecules.For the fluorophosphaalkenes, the C=P stretching mode is highly coupled with the CF2 symmetric stretching mode; one of the coupled vibrations is shifted to higher wavenumber of about 1350 cm-1 and the other to lower wavenumber of about 730 cm-1.For CH2=PCl, the C=P stretching vibration of 979.7 cm-1 is almost negligibly perturbed by other vibrational modes, so that it gives an almost intrinsic C=P stretching wavenumber.For CD2=PCl, the C=P stretching mode is coupled largely with the CD2 scissoring mode.The band intensities of the C=P stretching vibration have also been discussed.The C=P stretching force constant was determined to be 562-668 N m-1.The values for the carbon-phosphorus force constants of the double and triple bonds are roughly two and three times, respectively, as large as the value for the single bond, and the values for the carbon-phosphorus bonds are about half the values for the corresponding carbon-nitrogen bonds.

INFRARED SPECTRA OF C-FLUOROPHOSPHAETHYNE FCP AND C-DIFLUOROPHOSPHAETHENE CF2=PH

Ohno, Keiichi,Matsuura, Hiroatsu,Kroto, Harold W.,Murata, Hiromu

, p. 981 - 984 (2007/10/02)

The infrared spectra of gaseous CF3PH2 treated with KOH have been measured in the 2500-400 cm-1 region by a Furier transform spectrometer.Most of the bands newly observed on the KOH treatment have been assigned to the vibrations of unstable species, C-fluorophosphaethyne FCP and C-difluorophophaethene CF2=PH.

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