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

67406-68-2

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67406-68-2 Usage

Physical state

Colorless, odorless gas

Primary uses

Refrigerant and blowing agent for plastic foam insulation

Environmental impact

Potent greenhouse gas and ozone-depleting substance

Relative harm

Less harmful than some other chlorofluorocarbons (CFCs) and hydrochlorofluorocarbons (HCFCs)

Ozone depletion classification

Class II Ozone Depleting Substance

Regulatory status

Controlled under the Montreal Protocol with a phase-out schedule for production and use

Additional classification

Volatile organic compound (VOC)

Environmental protection laws

Regulated due to potential contribution to ground-level ozone formation and respiratory health effects

Check Digit Verification of cas no

The CAS Registry Mumber 67406-68-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,4,0 and 6 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 67406-68:
(7*6)+(6*7)+(5*4)+(4*0)+(3*6)+(2*6)+(1*8)=142
142 % 10 = 2
So 67406-68-2 is a valid CAS Registry Number.

67406-68-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

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

1.2 Other means of identification

Product number -
Other names 1,2,2-Trifluor-1,3-dichlorpropan

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:67406-68-2 SDS

67406-68-2Downstream Products

67406-68-2Relevant academic research and scientific papers

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.

FLUORINATION OF HYDROGEN-CONTAINING OLEFINS WITH ELEMENTAL FLUORINE

Conte, L.,Gambaretto, G. P.,Napoli, M.,Gervasutti, C.

, p. 319 - 326 (2007/10/02)

The hydrohalo-olefins cis and trans CHCl=CHCl, CHCl=CCl2, CHCl=CH-CH2Cl and CH2=CCl-CH2Cl have been fluorinated with elemental fluorine to give good yields of hydrohalofluoroalkanes.The best operational conditions for F2 addition to the double bond rather than hydrogen and/or chlorine atom substitution, dimerization and oligomerization of radical intermediates have been studied.Pleriminary studies on the reaction of Freon 12 and Freon 22 towards elemental fluorine have also been carried out.

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