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2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 57282-45-8 Structure
  • Basic information

    1. Product Name: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxane
    2. Synonyms: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxane;2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxane;1,3-Dioxane, 2-(2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-;1,3-Dioxane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-;Ai3-32703;Einecs 260-662-3
    3. CAS NO:57282-45-8
    4. Molecular Formula: C14H24O2
    5. Molecular Weight: 224.33916
    6. EINECS: 260-662-3
    7. Product Categories: N/A
    8. Mol File: 57282-45-8.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 288°Cat760mmHg
    3. Flash Point: 135.1°C
    4. Appearance: /
    5. Density: 0.947g/cm3
    6. Vapor Pressure: 0.00416mmHg at 25°C
    7. Refractive Index: 1.5
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxane(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxane(57282-45-8)
    12. EPA Substance Registry System: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxane(57282-45-8)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 57282-45-8(Hazardous Substances Data)

57282-45-8 Usage

Molecular Structure

2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxane consists of a dioxane ring with a hepta-1,5-dienyl and a methyl group attached.

Physical Properties

It is a colorless, flammable liquid.

Solubility

Insoluble in water, soluble in organic solvents.

Uses

It is primarily used as a synthetic intermediate in the production of pharmaceuticals, fragrances, and other fine chemicals. It is also used as a flavoring agent and fragrance in the food and cosmetic industries.

Potential Applications

It has potential applications as a chemical reagent in organic synthesis and as a building block for the creation of new chemical compounds.

Safety

It should be handled with care and in accordance with safety guidelines due to its flammability and potential health hazards.

Check Digit Verification of cas no

The CAS Registry Mumber 57282-45-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,2,8 and 2 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 57282-45:
(7*5)+(6*7)+(5*2)+(4*8)+(3*2)+(2*4)+(1*5)=138
138 % 10 = 8
So 57282-45-8 is a valid CAS Registry Number.
InChI:InChI=1/C14H24O2/c1-11(2)6-5-7-12(3)10-14-15-9-8-13(4)16-14/h6,10,13-14H,5,7-9H2,1-4H3/b12-10-

57282-45-8SDS

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 2-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxane

1.2 Other means of identification

Product number -
Other names Einecs 260-662-3

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:57282-45-8 SDS

57282-45-8Downstream Products

57282-45-8Relevant articles and documents

167. Synthesis of Enantiomeric 3-Oxa-analogues of cis-Rose Oxide and of Some Sesquiterpenoid Homologues

Ohloff, Guenther,Giersch, Wolfgang

, p. 1598 - 1603 (2007/10/02)

The synthesis, spectral properties and sensory evaluation of chiral oxa-analogues of cis-rose oxide, and of eight corresponding sesquiterpenoid homologues, are described.

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