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Benzenamine, 3-(octadecyloxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

65972-30-7

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65972-30-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65972-30-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,9,7 and 2 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 65972-30:
(7*6)+(6*5)+(5*9)+(4*7)+(3*2)+(2*3)+(1*0)=157
157 % 10 = 7
So 65972-30-7 is a valid CAS Registry Number.

65972-30-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(n-octadecyloxy)aniline

1.2 Other means of identification

Product number -
Other names 3-(octadecyloxy)aniline

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:65972-30-7 SDS

65972-30-7Relevant academic research and scientific papers

Modulating the self-assembly of rigid "clicked" dendrimers at the solid-liquid interface by tuning non-covalent interactions between side groups

Cadeddu, Andrea,Ciesielski, Artur,El Malah, Tamer,Hecht, Stefan,Samori, Paolo

, p. 10578 - 10580 (2011/11/06)

First generation poly(triazole-phenylene) dendrimers equipped with peripheral alkyl or carboxylic acid groups to engage in van der Waals and hydrogen-bonding interactions, respectively, assemble into distinct two-dimensional nano-structures at the solid-l

N-SUBSTTTUTED ANILINES, INHIBITORS OF PHOSPHOLIPASES A2

-

, (2008/06/13)

Compounds of the formula wherein R1, R2, R3, R4, Rs, Re, R7, R8, n, m, o, p and q are as hereinafter set forth, and, when R2 is hydrogen, pharmaceutically acceptable salts thereof with bases,are described. The compounds of formula 1 are potent inhibitors of phospholipases A2 (PLA2's) and are therefore useful in the treatment of inflammatory diseases, such as psosiasis, inflammatory bowel disease, asthma, allergy, arthritis, dermatitis, gout, pulmonary disease, myocardial ischemia/reperfusion, and trauma induced inflammation, such as spinal cord injury

Molecular recognition at the air-water interface. Specific binding of nitrogen aromatics and amino acids by monolayers of long-chain derivatives of Kemp's acid

Ikeura, Yasuhiro,Kurihara, Kazue,Kunitake, Toyoki

, p. 7342 - 7350 (2007/10/02)

Long-chain derivatives of Kemp's acid formed stable monolayers at the air-water interface, where the carboxylic acid groups produced the cyclic dimer species and served as a molecular cleft for specific binding of nitrogen aromatics and amino acids. The s

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