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10045-49-5

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10045-49-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 10045-49-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,0,4 and 5 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 10045-49:
(7*1)+(6*0)+(5*0)+(4*4)+(3*5)+(2*4)+(1*9)=55
55 % 10 = 5
So 10045-49-5 is a valid CAS Registry Number.

10045-49-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-ethyl-2-phenyl-thiazole

1.2 Other means of identification

Product number -
Other names 5-Ethyl-2-phenyl-thiazole

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:10045-49-5 SDS

10045-49-5Relevant articles and documents

Rational design of photochromic diarylbenzene with both high photoreactivity and fast thermal back reactivity

Maegawa, Rikuto,Kitagawa, Daichi,Hamatani, Shota,Kobatake, Seiya

, p. 18969 - 18975 (2021/10/29)

Recently, diarylbenzenes (DABs) have been developed as a new family of T-type photochromic molecules. In this work, we newly designed and synthesized DABs for the creation of molecules with both high photoreactivity and fast thermal back reactivity. Utilizing the intramolecular CH-N hydrogen bonding and the bulky substituents at the reactive carbons resulted in the enhancement of photoreactivity and the acceleration of the thermal back reaction rate. Furthermore, we demonstrated that the high photoreactivity resulted in much better coloration compared with that of the previously reported DAB even at a lower concentration. These results would not only provide a strategy for molecular design but also be useful for the development of materials with less environmental load.

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