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6-Methylene-1-propylcyclohex-1-ene is an organic compound with the molecular formula C10H16. It features a cyclohexene ring with a methylene (CH2) group at the 6-position and a propyl (C3H7) chain attached to the 1-position. 6-Methylene-1-propylcyclohex-1-ene is a colorless liquid with a strong, pungent odor and is insoluble in water but soluble in organic solvents. It is synthesized through various chemical reactions, such as the addition of propylene to cyclohexene, and is used in the production of fragrances, pharmaceuticals, and other chemical intermediates. Due to its reactive nature, it should be handled with care and stored in a cool, dry place away from direct sunlight and heat sources.

132591-73-2

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132591-73-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132591-73-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,5,9 and 1 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 132591-73:
(8*1)+(7*3)+(6*2)+(5*5)+(4*9)+(3*1)+(2*7)+(1*3)=122
122 % 10 = 2
So 132591-73-2 is a valid CAS Registry Number.

132591-73-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-methylidene-1-propylcyclohexene

1.2 Other means of identification

Product number -
Other names 6-Methylene-1-propylcyclohex-1-ene

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:132591-73-2 SDS

132591-73-2Downstream Products

132591-73-2Relevant academic research and scientific papers

Cleavage vs Rearrangement Ratios and Secondary Deuterium Kinetic Isotope Effects in the Thermolysis of Conformationally Fixed Cisoid Vinylcyclobutanes

Gajewski, Joseph J.,Paul, Gitendra

, p. 1986 - 1989 (1991)

The first-order rate constants for the thermally induced retro 2+2 cleavage and rearrangement of 5-methylenespirononane occur in a 1:2 ratio.In contrast, a 2:1 ratio of these rate constants is usual from conformationally unbiased vinylcyclobutanes.Comparison of the activation parameters suggests that the rearrangement in unbiased systems results from an unfavorable entropy of activation which suggests that the rearrangement is concerted.For the rearrangement of 5-methylenespirooctane, the secondary deuterium kinetic isotope effect at the exo-methylene carbon (kH/kD2) is 1.086 +/- 0.023.This is also consistent with concert in the rearrangement where exo-methylene rotation contributes to the reaction coordinate.The secondary KIE for cleavage of 5-methylenespirooctane is 1.025 +/- 0.027.

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