Welcome to LookChem.com Sign In|Join Free

CAS

  • or

422-53-7

Post Buying Request

422-53-7 Suppliers

Recommended suppliersmore

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

422-53-7 Usage

Physical state

Colorless, odorless, and non-flammable liquid

Chemical classification

Halogenated hydrocarbon

Primary uses

a. Refrigerant in air conditioning and industrial cooling systems
b. Solvent for cleaning metal and electronic components

Environmental impact

Ozone-depleting potential

Regulatory status

Phased out under the Montreal Protocol

Production and use

No longer produced or used in developed countries

Hazardous substance

Yes, with potential environmental and health risks

Check Digit Verification of cas no

The CAS Registry Mumber 422-53-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,2 and 2 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 422-53:
(5*4)+(4*2)+(3*2)+(2*5)+(1*3)=47
47 % 10 = 7
So 422-53-7 is a valid CAS Registry Number.

422-53-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1,3-trichloro-1,2,2,3-tetrafluoropropane

1.2 Other means of identification

Product number -
Other names R 224cb

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:422-53-7 SDS

422-53-7Downstream Products

422-53-7Relevant 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.

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

What can I do for you?
Get Best Price

Get Best Price for 422-53-7