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4071-01-6

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4071-01-6 Usage

Molecular structure

A propane molecule with two chlorine atoms and four fluorine atoms

Usage

Refrigerant, foam and aerosol propellants

Volatile organic compound

Yes

Environmental impact

Contributes to ozone depletion and global warming

Alternative to

Chlorofluorocarbons (CFCs)

Regulatory status

Being phased out according to international regulations

Efforts for replacement

Ongoing search for environmentally friendly alternatives

Industrial applications

Widely used in various industries due to its properties

Potential harm

Harmful effects on the environment if not properly managed or replaced with more sustainable options

Check Digit Verification of cas no

The CAS Registry Mumber 4071-01-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,0,7 and 1 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4071-01:
(6*4)+(5*0)+(4*7)+(3*1)+(2*0)+(1*1)=56
56 % 10 = 6
So 4071-01-6 is a valid CAS Registry Number.
InChI:InChI=1/C3H2Cl2F4/c4-1(5)3(8,9)2(6)7/h1-2H

4071-01-6SDS

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 1,1-dichloro-2,2,3,3-tetrafluoropropane

1.2 Other means of identification

Product number -
Other names 1,1-dichloro-2,2,3,3-tetrafluoro-propane

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:4071-01-6 SDS

4071-01-6Downstream Products

4071-01-6Relevant articles and documents

19F nuclear magnetic resonance studies of halogenated propanes

Tanuma, T.,Ohnishi, K.,Okamoto, H.,Miyajima, T.,Morikawa, S.

, p. 259 - 284 (2007/10/02)

The relationship between 19F chemical shifts in halogenated propanes and their structures are elucidated using MNDO calculations to determine the population of rotamers.The pairs of atom gauche to a fluorine atom and van der Waals interaction between the two terminal substituents are responsible for the 19F chemical shifts.The differences among chemical shifts in diastereomers are also discussed in terms of the conformation of molecule.

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