Welcome to LookChem.com Sign In|Join Free
  • or
1-Propene, 1-fluoro-, also known as 1-fluoropropene or 3-fluoropropene, is a colorless, flammable, and toxic gas with the chemical formula C3H5F. It is an alkene derivative with a fluorine atom attached to the first carbon atom in the propene chain. 1-Propene, 1-fluoro- is an important intermediate in the production of various fluorinated chemicals, such as pharmaceuticals, agrochemicals, and specialty materials. Due to its reactivity and potential health hazards, it is essential to handle 1-fluoropropene with proper safety measures and precautions.

406-33-7

Post Buying Request

406-33-7 Suppliers

Recommended suppliers

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

406-33-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 406-33-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,0 and 6 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 406-33:
(5*4)+(4*0)+(3*6)+(2*3)+(1*3)=47
47 % 10 = 7
So 406-33-7 is a valid CAS Registry Number.

406-33-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-fluoropropene

1.2 Other means of identification

Product number -
Other names 1-fluoro-propene

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:406-33-7 SDS

406-33-7Downstream Products

406-33-7Relevant academic research and scientific papers

Action of atomic fluorine on E- and Z-2-butene

Bumgardner, Carl L.,Carver, James G.

, p. 331 - 338 (2007/10/02)

Irradiation of N2F4(NF2) with E- and Z-2 butene in the gas phase leads to addition of F and NF2 across the double bond in a non-stexeoselective manner and abstraction of H to give 2- butenyl radicals which interconvert rapidly before being trapped by NF2 to yield E- and Z-1- difluoroamino-2-butene and 3-difluoramino-1-butene. The configurational instability of the 2- butenyl radicals is attributed to the exothermicity of F atom abstraction. These results are contrasted with those of other workers who observed that in condensed phase reactions abstraction by t-butoxy radical leads to 2-butenyl radicals which are configurationally stable.

Quenching of CHF 1A'' (0,02 after Single Vibronic Level Excitation by the Diatomic Molecules H2, O2 and CO

Dornhoefer, G.,Hack, W.

, p. 485 - 490 (2007/10/02)

The elementary deactivation processes of CHF(, v'2) by H2(X1Σg+), O2(X3Σg-, and CO(X1Σ+) were studied in a quasistatic photolysis chamber.Determination of time and spectrally resolved laser-induced fluorescence of CHF (1A'', v'2) in single vibronic excited levels (SVL) (0 2 1A' (0,0,0)> was generated in the fluorescence cell by multiphoton dissociation (MPD) of CH2F2.The overall CHF(, v'2)-depletion rate constants: .Asignificant increase of the rate constants for higher vibronic states was observed.The contribution of vibration deactivation to the overall depletion of the initially excited state was found to be small (2 = 1 and Δv'2 = 2 respectively.The reaction mechanisms are discussed. - Keywords: Elementary Reactions / Energy Transfer / Photochemistry

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 406-33-7