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384-54-3

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384-54-3 Usage

General Description

2,3-Dichloro-1,1,1,4,4,4-hexafluorobutane is a man-made chemical compound that is widely used as a refrigerant, solvent, and blowing agent in the production of foam products. It is a colorless, odorless gas that is highly stable and non-flammable. Due to its low toxicity and environmental impact, it has been approved for use in various industrial applications. However, it is also a potent greenhouse gas and is regulated under the Kyoto Protocol due to its high global warming potential. 2,3-Dichloro-1,1,1,4,4,4-hexafluorobutane is also known by its trade name, HCFC-225ca.

Check Digit Verification of cas no

The CAS Registry Mumber 384-54-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,8 and 4 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 384-54:
(5*3)+(4*8)+(3*4)+(2*5)+(1*4)=73
73 % 10 = 3
So 384-54-3 is a valid CAS Registry Number.
InChI:InChI=1/C4H2Cl2F6/c5-1(3(7,8)9)2(6)4(10,11)12/h1-2H

384-54-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-DICHLORO-1,1,1,4,4,4-HEXAFLUOROBUTANE

1.2 Other means of identification

Product number -
Other names 2,3-Dichlor-1,1,1,4,4,4-hexafluor-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:384-54-3 SDS

384-54-3Downstream Products

384-54-3Relevant articles and documents

High-vacuum pyrolysis of 1,1,1-trifluoro-2-bromo-2-chloroethane. IR spectrum of 1,1,1-trifluoro-2-chloroethyl radical in an argon matrix

Baskir,Korolev,Nefedov

, p. 2029 - 2032 (2007/10/03)

The products of high-vacuum pyrolysis of 1,1,1-trifluoro-2-bromo-2-chloroethane were studied by matrix IR spectroscopy. The decomposition of 1,1,1-trifluoro-2-bromo-2-chloroethane was shown to occur predominantly via two directions: to form the 1,1,1-trifluoro-2-chloroethyl radical and trifluoromethylcarbene isomerizing to trifluoroethylene. The CF3CHCl radical has been detected in the matrix for the first time. The bands observed in the IR spectrum were calculated by the quantum-chemical B3LYP/6-311G(d,p) method and assigned to normal vibrations of the radical.

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