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6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

109856-96-4

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109856-96-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 109856-96-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,9,8,5 and 6 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 109856-96:
(8*1)+(7*0)+(6*9)+(5*8)+(4*5)+(3*6)+(2*9)+(1*6)=164
164 % 10 = 4
So 109856-96-4 is a valid CAS Registry Number.

109856-96-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-(2-chloroethyl)-4-methoxy-1,3-benzodioxole-5-carbaldehyde

1.2 Other means of identification

Product number -
Other names 6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE

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:109856-96-4 SDS

109856-96-4Relevant articles and documents

FIRST SYNTHESIS OF COTARNONE. THE KEY INTERMEDIATE FOR THE SYNTHESIS OF COTARNINE

Shirasaka, Tadashi,Takuma, Yuki,Imaki, Naoshi

, p. 1223 - 1232 (2007/10/02)

The first synthesis of cotarnone (2), a degradation product of cotarnine (1), was achieved from 2-hydroxy-3-methoxybenzaldehyde (o-vanilin), and 2 can be converted to 1 by a known method.

Anisole derivatives

-

, (2008/06/13)

There is provided a novel anisole derivative represented by the following formula (I): STR1 wherein A to D are defined as follows: (1) A, B and C are each a hydrogen atom, and D represents --OH, a halogen atom, --CO2 R1 of which R1 represents a lower alkyl group, --SO2 R2 of which R2 represents a lower alkyl group, or STR2 or (2) A and C are each a hydrogen atom, B is --OH, and D represents --CO2 R3 of which R3 represents a lower alkyl group; or (3) A is a hydrogen atom, B and C form an oxo group =O together, and D represents --CO2 R4 of which R4 represents a lower alkyl group; or (4) B and C are each a hydrogen atom, D is a halogen atom, and A represents --CHO.

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