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4H-octafluoro-2-difluoromethyl-butane is a halogenated hydrocarbon with the molecular formula C5F12. It is a colorless, odorless, and non-toxic liquid at room temperature. 4H-octafluoro-2-difluoromethyl-butane is characterized by its highly fluorinated structure, with eight fluorine atoms and two carbon atoms, one of which carries a difluoromethyl group. Due to its unique chemical properties, it is used in various applications, such as a refrigerant, a fire extinguishing agent, and a blowing agent for the production of foam plastics. The compound is also known for its chemical stability, low toxicity, and non-flammability, making it a preferred choice in industries where safety and environmental concerns are paramount.

374-84-5

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374-84-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 374-84-5 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,7 and 4 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 374-84:
(5*3)+(4*7)+(3*4)+(2*8)+(1*4)=75
75 % 10 = 5
So 374-84-5 is a valid CAS Registry Number.

374-84-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4H-octafluoro-2-difluoromethyl-butane

1.2 Other means of identification

Product number -
Other names 4H-Octafluor-2-difluormethyl-butan

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:374-84-5 SDS

374-84-5Downstream Products

374-84-5Relevant academic research and scientific papers

Photolysis of perfluoropropylene-methanol mixture in vacuum ultraviolet

Fokanov,Pavlov,Semenov,Maksimov,Morozov

, p. 1275 - 1279 (2007/10/03)

The products of reaction of C3F6 with CH 3OH, initiated by vacuum ultraviolet, were determined. The kinetics scheme of the process was proposed. The parameters of the kinetic processes were calculated. The feasibility of p

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