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Propanenitrile, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

60308-66-9

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60308-66-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60308-66-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,3,0 and 8 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 60308-66:
(7*6)+(6*0)+(5*3)+(4*0)+(3*8)+(2*6)+(1*6)=99
99 % 10 = 9
So 60308-66-9 is a valid CAS Registry Number.

60308-66-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Perfluor-2-methyl-oxahexan-carbonitril

1.2 Other means of identification

Product number -
Other names Perfluoro-2-methyl-3-oxahexannitril

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:60308-66-9 SDS

60308-66-9Upstream product

60308-66-9Downstream Products

60308-66-9Relevant academic research and scientific papers

DIPHOSPHATETRAAZACYCLOOCTATETRAENES. II. PROPERTIES AND DEGRADATIONS

Paciorek, K. J. L.,Ito, T. I.,Nakahara, J. H.,Kratzer, R. H.

, p. 441 - 450 (1980)

1,5-Bis(diphenylphospha)-3,7-bis(perfluoroalkylether)-2,4,6,8-tetraazacyclooctatetraene and 1,3-bis(diphenylphospha)-5,7-bis(perfluoroalkylether)-2,4,6,8-tetraazacyclooctatetraene were found to decompose at 316 deg C to phospha-s-triazines.The symmetrical arrangement liberated perfluoroalkylether nitrile with concommitant formation of the corresponding diphospha-s-triazine; the unsymmetrical isomer eliminated the (C6H5)2PN unit to give the monophospha-s-triazine.The thermal and oxidative stabilities of the two compounds differed widely with the unsymmetrical isomer being significantly more stable than the symmetrical arrangement.Spectral data pertinent to these results are discussed.Both materials were found to be effective in arresting perfluoroalkylether fluid degradation in oxidizing atmospheres in the presence of metal alloys.

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