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101895-89-0

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101895-89-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101895-89-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,8,9 and 5 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 101895-89:
(8*1)+(7*0)+(6*1)+(5*8)+(4*9)+(3*5)+(2*8)+(1*9)=130
130 % 10 = 0
So 101895-89-0 is a valid CAS Registry Number.

101895-89-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[(4-anilinophenyl)diazenyl]benzoic acid

1.2 Other means of identification

Product number -
Other names Benzoic acid,4-[[4-(phenylamino)phenyl]azo]

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:101895-89-0 SDS

101895-89-0Downstream Products

101895-89-0Relevant articles and documents

Electronic spectra of push-pull 4-phenylaminoazobenzene derivatives

Makita, Shohei,Saito, Ayako,Hayashi, Makoto,Yamada, Shohei,Yoda, Koji,Otsuki, Joe,Takido, Toshio,Seno, Manabu

, p. 1525 - 1533 (2000)

A series of push-pull type 4-phenylaminoazobenzene derivatives bearing an electron-withdrawing 4'-substituent were probed by electronic spectra in solution. The visible absorption maxima of these azobenzenes were correlated with the solvent parameters through the McRae theory as well as the solvent donor numbers. While the absorption spectra of these neutral species were solvent-dependent, those of protonated species were almost solvent independent. On the other hand, the absorption maxima and the rates of thermal cis-to-trans isomerization in a given solvent were correlated with Hammett constants. These results are discussed with the help of semi- empirical molecular-orbital calculations and compared with previously published data on related compounds.

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