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1,7-Octadiene, 3,6-dimethylene- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

3382-59-0

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3382-59-0 Usage

Physical state

Colorless liquid

Odor

Strong, pungent

Primary use

Monomer in the production of polymers and resins

Applications

a. Adhesives
b. Coatings
c. Plastic products

Additional uses

a. Synthesis of pharmaceuticals and agrochemicals
b. Production of fragrances and flavorings
c. Intermediate in the manufacturing of other organic compounds

Safety concerns

Reactivity and potential health hazards

Handling

Proper handling and safety measures are necessary when working with this chemical

Check Digit Verification of cas no

The CAS Registry Mumber 3382-59-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,8 and 2 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3382-59:
(6*3)+(5*3)+(4*8)+(3*2)+(2*5)+(1*9)=90
90 % 10 = 0
So 3382-59-0 is a valid CAS Registry Number.

3382-59-0SDS

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 3,6-dimethylideneocta-1,7-diene

1.2 Other means of identification

Product number -
Other names 3,6-bis-methylene-octa-1,7-diene

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:3382-59-0 SDS

3382-59-0Relevant academic research and scientific papers

Radical-Stabilization-Energy - the MMEVBH Force Field

Roth, Wolfgang R.,Staemmler, Volker,Neumann, Martin,Schmuck, Carsten

, p. 1061 - 1118 (2007/10/02)

Making use of the VB method of Malrieu et al. a force field has been developed, which allows to calculate heats of formation of hydrocarbons (conjugated and non-conjugated olefins, radicals and diradicals) with high accuracy.With this method radical stabilization energies (RSE) for a great number of delocalized radicals are calculated and compared with experimental values, derived from shock-tube measurements of dissociation energies or from rotational barriers of substituted olefins.A detailed analysis of the RSE with respect to structure, substituents, strain, and aromaticity is presented. - Key Words: Resonance energy / Heats of formation / Single pulse shock tube / Intrisic rotational barrier

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