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338-17-0

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338-17-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 338-17-0 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,3 and 8 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 338-17:
(5*3)+(4*3)+(3*8)+(2*1)+(1*7)=60
60 % 10 = 0
So 338-17-0 is a valid CAS Registry Number.

338-17-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-Chloro-1,1,2-trifluoroethoxy)propane

1.2 Other means of identification

Product number -
Other names 4-anilino-2-chloroquinoline

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:338-17-0 SDS

338-17-0Downstream Products

338-17-0Relevant articles and documents

Enthalpies of vaporization and cohesive energies of 2-chloro-1,1,2-trifluoroethyl methyl ether, 2-chloro-1,1,2-trifluoroethyl isopropyl ether, 2-chloro-1,1,2-trifluoroethyl butyl ether, and 2-chloro-1,1,2-trifluoroethyl chlorofluoromethyl ether

Majer, V.,Uchytilova, V.,Svoboda, V.,Posta, A.

, p. 761 - 766 (1984)

The temperature dependences of molar enthalpies of vaporization of four chlorofluoroethers were measured calorimetrically with an accuracy of 0.3 per cent.The compounds and the temperature ranges of measurement were: 2-chloro-1,1,2-trifluoroethyl methyl ether, 298.15 to 343.15 K; 2-chloro-1,1,2-trifluoroethyl isopropyl ether, 298.15 to 328.15 K; 2-chloro-1,1,2-trifluoroethyl butyl ether, 298.15 to 368.15 K; 2-chloro-1,1,2-trifluoroethyl chlorofluoromethyl ether, 298.15 to 368.15 K.The results were correlated as a function of temperature, and molar cohesive energies were evaluated.

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