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Benzaldehyde, 3-[2-(2-quinolinyl)ethenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

108701-12-8

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108701-12-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 108701-12-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,7,0 and 1 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 108701-12:
(8*1)+(7*0)+(6*8)+(5*7)+(4*0)+(3*1)+(2*1)+(1*2)=98
98 % 10 = 8
So 108701-12-8 is a valid CAS Registry Number.

108701-12-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2-quinolin-2-ylethenyl)benzaldehyde

1.2 Other means of identification

Product number -
Other names 3-(2-(Quinolin-2-yl) ethenyl) benzaldehyde

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:108701-12-8 SDS

108701-12-8Upstream product

108701-12-8Relevant academic research and scientific papers

2-Substituted quinolines

-

, (2008/06/13)

Novel compounds have the formula: or are pharmaceutically acceptable salts thereof. In the formula,Y is -(CR2=CR2)n-or -(C≡C)n-;, R1 is H, halogen, C1-C8 alkyl, C2-C8 alkenyl, C2-C8 alkynyl, -CF3, OR2, -SR2, -SOR2, -SO2R2, -NR2R2, -CHO, -COOR2, -(C=O)R2, -C(OH)R2R2, -CN, -NO2, substituted or unsubstituted phenyl, substituted or unsubstituted benzyl, or substituted or unsubstituted phenethyl;, R2 is H, C1 -C8 alkyl, C2-C8 alkenyl, C2-C8 alkynyl, -CF3, substituted or unsubstituted phenyl, substituted or unsubstituted benzyl, or substituted or unsubstituted phenethyl;, R3 is -(A)m-(CR2R2)m-(CR2R4)m-CR2R parato Y;, R4 is H, halogen, -NO2, -OR2, -SR2, NR2R2, or C1-C8 alkyl, or (R4)2 is O=;, A is =C=O or CR2(OR6);, R6 is H, C1-C6 alkyl, -(C=O)R7, unsubstituted phenyl or unsubstituted benzyl;, R7 is H, C1-C8 alkyl, C2-C8 alkenyl, C2-C8 alkynyl, -CF3, or unsubstituted phenyl, benzyl, or phenethyl;, each mis 0 or integer of from 1 to 8, provided that at least one mis not 0;, and nis 1 or 2. The compounds are antagonists of leukotrienes and inhibitors of leukotriene biosynthesis. These compounds are useful as anti-asthmatic, anti-allergic, anti-inflammatory and cytoprotective agents.

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