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tetradecyl 4-hydroxybenzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

71177-53-2

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71177-53-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71177-53-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,1,7 and 7 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 71177-53:
(7*7)+(6*1)+(5*1)+(4*7)+(3*7)+(2*5)+(1*3)=122
122 % 10 = 2
So 71177-53-2 is a valid CAS Registry Number.

71177-53-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name tetradecyl 4-hydroxybenzoate

1.2 Other means of identification

Product number -
Other names p-Hydroxybenzoic acid tetradecyl ester

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:71177-53-2 SDS

71177-53-2Relevant academic research and scientific papers

Tetralin esters of phenols or benzoic acids having retinoid like activity

-

, (2008/06/13)

Retinoid-like activity is exhibited by compounds of the formula STR1 where the R groups are independently hydrogen, or lower alkyl; A is --C(O)O--, --OC(O)--, --C(O)S--, or --SC(O)--; n is 0-5; and Z is H, --COB where B is --OH or a pharmaceutically acceptable salt, or B is --OR 1 where R 1 is an ester-forming group, or B is --N(R) 2 where R is hydrogen or lower alkyl, or Z is --OE where E is hydrogen or an ether-forming group or --COR 2 where R 2 is hydrogen, lower alkyl, phenyl or lower alkyl phenyl, or Z is --CHO or an acetal derivative thereof, or Z is --COR 3 where R 3 is --(CH 2) m CH 3 where m is 0-4 and the sum of n and m does not exceed 4.

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