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131221-36-8

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131221-36-8 Usage

Physical state

Colorless, non-flammable gas

Odor

Faint ether-like odor

Uses

a. Refrigerant
b. Solvent
c. Propellant in aerosol cans

Applications

Cleaning and degreasing metal, electronic, and precision equipment

Ozone-depleting potential

High (phased out under the Montreal Protocol)

Greenhouse gas

Yes, contributes to global warming

Atmospheric persistence

Can persist for several decades

Production status

Largely phased out due to environmental concerns

Check Digit Verification of cas no

The CAS Registry Mumber 131221-36-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,2,2 and 1 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 131221-36:
(8*1)+(7*3)+(6*1)+(5*2)+(4*2)+(3*1)+(2*3)+(1*6)=68
68 % 10 = 8
So 131221-36-8 is a valid CAS Registry Number.

131221-36-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

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

1.2 Other means of identification

Product number -
Other names R 233ca

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:131221-36-8 SDS

131221-36-8Downstream Products

131221-36-8Relevant 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.

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