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66903-18-2

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66903-18-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66903-18-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,9,0 and 3 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 66903-18:
(7*6)+(6*6)+(5*9)+(4*0)+(3*3)+(2*1)+(1*8)=142
142 % 10 = 2
So 66903-18-2 is a valid CAS Registry Number.
InChI:InChI=1/C25H37NO2/c1-6-26(18-23-13-14-24-25(17-23)28-19-27-24)16-15-22(5)12-8-11-21(4)10-7-9-20(2)3/h9,11,13-15,17H,6-8,10,12,16,18-19H2,1-5H3/b21-11+,22-15+

66903-18-2SDS

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 (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,7,11-trimethyldodeca-2,6,10-trien-1-amine

1.2 Other means of identification

Product number -
Other names N-Ethyl-N-farnesyl-3,4-methylenedioxybenzylamine

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:66903-18-2 SDS

66903-18-2Upstream product

66903-18-2Downstream Products

66903-18-2Relevant articles and documents

Non anticholinergic gastric acid secretion inhibitors. New piperazine and related derivatives

Tricerri,Elitropi,Panto,et al.

, p. 555 - 562 (2007/10/08)

Some of the new piperazine derived compounds exhibited interesting gastric antisecretory properties without anticholinergic action. 1 Piperonyl 4 (3,7,11 trimethyl 2,6,10 dodecatrienyl) piperazine was the most active as an antisecretory agent in rat. Some analogous compounds, with the piperazine ring replaced by other heterocyclic or acyclic amines, were also prepared. Structure activity relationships are discussed.

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