Welcome to LookChem.com Sign In|Join Free

CAS

  • or

421-99-8

Post Buying Request

421-99-8 Suppliers

Recommended suppliersmore

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

421-99-8 Usage

Physical state

Colorless, nonflammable liquid

Odor

Faint sweet odor

Uses

a. Refrigerant
b. Cleaning solvent
c. Propellant in aerosol products

Environmental impact

Detrimental effects on the ozone layer

Regulatory status

Phased out and banned under the Montreal Protocol

Health hazards

Classified as a potential carcinogen

Environmental hazards

Linked to environmental and health hazards

Current status

Efforts made to find alternative substitutes for various industrial applications

Check Digit Verification of cas no

The CAS Registry Mumber 421-99-8 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 1 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 421-99:
(5*4)+(4*2)+(3*1)+(2*9)+(1*9)=58
58 % 10 = 8
So 421-99-8 is a valid CAS Registry Number.

421-99-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

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

1.2 Other means of identification

Product number -
Other names R 233cb

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:421-99-8 SDS

421-99-8Relevant 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 421-99-8