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Cyclohexene, 1,2-bis(bromomethyl)-3,3,6,6-tetramethyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88264-53-3

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88264-53-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88264-53-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,2,6 and 4 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 88264-53:
(7*8)+(6*8)+(5*2)+(4*6)+(3*4)+(2*5)+(1*3)=163
163 % 10 = 3
So 88264-53-3 is a valid CAS Registry Number.

88264-53-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2-bis(bromomethyl)-3,3,6,6-tetramethylcyclohexene

1.2 Other means of identification

Product number -
Other names 1,2-dibromomethyl-3,3,6,6-tetramethyl-1-cyclohexene

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:88264-53-3 SDS

88264-53-3Downstream Products

88264-53-3Relevant academic research and scientific papers

Synthesis of 1,2,3,3,6,6-Hexamethyl-1-cyclohexene - A Cascade of C12H23+ Carbenium Ion Rearrangements

Mayr, Herbert,Klein, Herbert,Sippel, Elfriede

, p. 3624 - 3630 (2007/10/02)

6-Chloro-2,6,7,7-tetramethyl-2-octene (4), prepared via prenyl chloride addition to 2,3,3-trimethyl-1-butene, at room temperature undergoes a zinc chloride/hydrogen chloride-catalysed cyclocondensation to yield 1,2,3,3,6,6-hexamethyl-1-cyclohexene (1).The reaction mechanism is elucidated by isolation of intermediate five-membered carbocycles and by force field calculations.

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