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124015-10-7

124015-10-7

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124015-10-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124015-10-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,0,1 and 5 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 124015-10:
(8*1)+(7*2)+(6*4)+(5*0)+(4*1)+(3*5)+(2*1)+(1*0)=67
67 % 10 = 7
So 124015-10-7 is a valid CAS Registry Number.

124015-10-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1,1-trifluorooctan-2-yl 4-phenylmethoxybenzoate

1.2 Other means of identification

Product number -
Other names 1,1,1-trifluoro-2-octyl-4-benzyloxybenzoate

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:124015-10-7 SDS

124015-10-7Relevant articles and documents

Liquid crystal compounds

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, (2008/06/13)

A composition of (R)-isomer and (S)-isomer of a liquid crystal compound represented by the formula; STR1 wherein X represents --O-- or a direct bond, Z represents a halogen-substituted alkyl group selected from a group consisting of --CF3, --CH

Antiferroelectric liquid crystal compound and liquid crystal composition containing the same

-

, (2008/06/13)

An antiferroelectric liquid crystal compound represented by the following general formula (I): STR1 wherein R1 and R2 are each independently selected from the group consisting of alkyl groups having from 3 to 18 carbon atoms, Rf is a

Liquid crystal compound

-

, (2008/06/13)

Liquid crystal compound of the formula STR1 wherein R1 and R2 each is a C1-18 alkyl group or an aralkyl group, R' is a haloalkyl group, X is --0--, --CO--, --COO-- or direct bond, Y is --COO--, --OCO-- or --CH2 O--, (A) and (B) each is STR2 and p and l each is zero or one.

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