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Benzeneacetonitrile, 4-(octadecyloxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80280-48-4

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80280-48-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80280-48-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,2,8 and 0 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 80280-48:
(7*8)+(6*0)+(5*2)+(4*8)+(3*0)+(2*4)+(1*8)=114
114 % 10 = 4
So 80280-48-4 is a valid CAS Registry Number.

80280-48-4SDS

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 2-(4-octadecoxyphenyl)acetonitrile

1.2 Other means of identification

Product number -
Other names (4-octadecyloxyphenyl)acetonitrile

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:80280-48-4 SDS

80280-48-4Relevant academic research and scientific papers

Mesogenic D-A fluorophores based on cyanovinyl and benzothiadiazole

Zhang, Bei,Xiao, Yulong,Fang, Haipeng,Gao, Hongfei,Wang, Fuke,Cheng, Xiaohong

supporting information, p. 16709 - 16716 (2018/10/24)

A series of donor-acceptor fluorophores containing the biscyanovinyl dithienebenzothiadiazole central unit with 4-alkoxyphenyl groups at both sides were synthesized. These compounds can display smectic C and hexagonal columnar mesophases in their bulk states, and aggregate into organogels as well as cubic or needle crystals in organic solvents. These cubic or needle crystals exhibit optical waveguide behavior. Additionally, these compounds can exhibit broad absorption up to 625 nm with a narrow band gap of 1.79 eV. The fluorescence emission of these compounds in CHCl3 can be quenched upon addition of C70. Furthermore, these compounds can detect Cu2+ among a series of cations.

Inhibition of secretory phospholipase A2. 2-Synthesis and structure-activity relationship studies of 4,5-dihydro-3-(4-tetradecyloxybenzyl) -1,2,4-4H-oxadiazol-5-one (PMS1062) derivatives specific for group II enzyme

Dong, Chang-Zhi,Ahamada-Himidi, Azali,Plocki, Stephanie,Aoun, Darina,Touaibia, Mohamed,Meddad-Bel Habich, Nadia,Huet, Jack,Redeuilh, Catherine,Ombetta, Jean-Edouard,Godfroid, Jean-Jacques,Massicot, France,Heymans, Francoise

, p. 1989 - 2007 (2007/10/03)

We have recently reported the discovery of a series of specific inhibitors of human group IIA phospholipase A2 (hGIIA PLA2) to display promising in vitro and in vivo properties. Here we describe the influence of different structural modifications on the specificity and potency against hGIIA PLA2 versus porcine group IB PLA2. The SAR results, as well as the log P and pKa values of oxadiazolone determined in this work, provide important information towards the comprehension of the mode of action of this kind of compounds.

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