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107430-51-3

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107430-51-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 107430-51-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,4,3 and 0 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 107430-51:
(8*1)+(7*0)+(6*7)+(5*4)+(4*3)+(3*0)+(2*5)+(1*1)=93
93 % 10 = 3
So 107430-51-3 is a valid CAS Registry Number.
InChI:InChI=1/C25H26O2/c1-24(2)11-12-25(3,4)22-15-20-13-18(9-10-19(20)14-21(22)24)16-5-7-17(8-6-16)23(26)27/h5-10,13-15H,11-12H2,1-4H3,(H,26,27)

107430-51-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid

1.2 Other means of identification

Product number -
Other names SR 3961

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:107430-51-3 SDS

107430-51-3Relevant academic research and scientific papers

Polycyclic aromatic derivatives, process for preparing the same and pharmaceutical and cosmetic compositions containing the same

-

, (2008/06/13)

A polycyclic aromatic compound having the formula STR1 and its salts have useful therapeutic and cosmetic action particularly in psoriasis. In the formula, X represents --CH=CH--, O or S, R1 represents hydrogen, branched alkyl having 3-15 carbo

Effect of structural modifications in the C7-C11 region of the retinoid skeleton on biological activity in a series of aromatic retinoids

Dawson,Hobbs,Derdzinski,Chao,Frenking,Loew,Jetten,Napoli,Williams,Sani,Wille Jr.,Schiff

, p. 1504 - 1517 (2007/10/02)

A series of conformationally restricted analogues of (E)-4-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)propent yl]benzoic acid - (E)-4-[1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphtalenyl)-2-propt enyl]benzoic acid, (E)-4-[3-(5,6,7,8-tet

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