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331-99-7

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331-99-7 Usage

General Description

(Z)-4-Fluoroazobenzene is a chemical compound with the molecular formula C12H9FN. It is a fluoro-substituted azobenzene derivative, with a molecular structure containing a nitrogen-nitrogen double bond and a fluorine atom. (Z)-4-Fluoroazobenzene is commonly used in organic synthesis and as a building block for the preparation of various functional materials and dyes. It is also a valuable intermediate for the production of pharmaceuticals and agrochemicals. (Z)-4-Fluoroazobenzene is highly important in the field of chemical research and innovation due to its versatile applications and potential for functionalization.

Check Digit Verification of cas no

The CAS Registry Mumber 331-99-7 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 1 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 331-99:
(5*3)+(4*3)+(3*1)+(2*9)+(1*9)=57
57 % 10 = 7
So 331-99-7 is a valid CAS Registry Number.

331-99-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (Z)-(4-fluoro-phenyl)-phenyl-diazene

1.2 Other means of identification

Product number -
Other names (Z)-(4-Fluor-phenyl)-phenyl-diazen

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:331-99-7 SDS

331-99-7Relevant articles and documents

Design of phase-transition molecular solar thermal energy storage compounds: compact molecules with high energy densities

Qiu, Qianfeng,Gerkman, Mihael A.,Shi, Yuran,Han, Grace G. D.

supporting information, p. 9458 - 9461 (2021/09/22)

A series of compact azobenzene derivatives were investigated as phase-transition molecular solar thermal energy storage compounds that exhibit maximum energy storage densities around 300 J g?1. The relative size and polarity of the functional g

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