Welcome to LookChem.com Sign In|Join Free
  • or
1-Chloro-1,2,2-trifluoropropane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70192-76-6

Post Buying Request

70192-76-6 Suppliers

Recommended suppliers

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

70192-76-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70192-76-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,1,9 and 2 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 70192-76:
(7*7)+(6*0)+(5*1)+(4*9)+(3*2)+(2*7)+(1*6)=116
116 % 10 = 6
So 70192-76-6 is a valid CAS Registry Number.

70192-76-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-chloro-1,2,2-trifluoropropane

1.2 Other means of identification

Product number -
Other names 1-chloro-1,2,2-trifluoro-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:70192-76-6 SDS

70192-76-6Downstream Products

70192-76-6Relevant academic research and scientific papers

Regioselective Monofluorination of Hydrocarbons by the Use of Cobalt Trifluoride

Sekiya, Akira,Kurosawa, Shigeru,Yamada, Toshiro

, p. 2183 - 2186 (1991)

The geminal-difluoro hydrofluorocarbons (HFCs) were fluorinated by the use of cobalt trifluoride (CoF3).Regioselective monofluorination of geminal-difluoro compound was achieved on methylene position neighboring gem-difluoromethylene group, and trifluoro compounds were obtained in good yields under mild conditions.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 70192-76-6