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1,1-Dichloro-2,2,3-trifluoropropane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70192-70-0

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70192-70-0 Usage

Physical state

Colorless, non-flammable gas

Odor

Slightly sweet

Uses

a. Refrigerant
b. Production of foam insulation

Environmental impact

a. Lower ozone-depleting potential compared to CFCs
b. Greenhouse gas
c. Contribution to global warming

Health effects

a. Respiratory system irritation
b. Skin irritation
c. Eye irritation

Environmental concerns

a. Harmful effects on aquatic and terrestrial environments
b. Phased out in many developed countries

Ongoing efforts

a. Finding more environmentally friendly alternatives
b. Reducing usage in industrial applications

Check Digit Verification of cas no

The CAS Registry Mumber 70192-70-0 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 0 respectively.
Calculate Digit Verification of CAS Registry Number 70192-70:
(7*7)+(6*0)+(5*1)+(4*9)+(3*2)+(2*7)+(1*0)=110
110 % 10 = 0
So 70192-70-0 is a valid CAS Registry Number.

70192-70-0SDS

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-dichloro-2,2,3-trifluoropropane

1.2 Other means of identification

Product number -
Other names 1,1-Dichlor-2,2,3-trifluorpropan

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:70192-70-0 SDS

70192-70-0Downstream Products

70192-70-0Relevant 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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