1,6-Nonadien-3-OL, 3,7-dimethyl-, acetate

Base Information

• Chemical Name: 1,6-Nonadien-3-OL, 3,7-dimethyl-, acetate
• CAS No.: 61931-80-4
• Molecular Formula: C13H22O2
• Molecular Weight: 210.316
• Hs Code.: 2915390090
• European Community (EC) Number: 263-336-9
• Nikkaji Number: J354.504K,J354.505I,J59.351F
• Mol file: 61931-80-4.mol

Synonyms:Ethyl linalyl acetate;Homolinalyl acetate;EINECS 263-336-9;BRN 1779089;1,6-NONADIEN-3-OL, 3,7-DIMETHYL-, ACETATE;1,5-Dimethyl-1-vinylhept-4-enyl acetate;3,7-Dimethyl-1,6-nonadien-3-yl acetate;3,7-Dimethyl-1,6-nonadiene-3-yl acetate;61931-80-4;4-02-00-00207 (Beilstein Handbook Reference);1,6-nonadien-3-ol, 3,7-dimetil-, 3-acetato;1 6-Nonadien-3-ol 3 7-dimethyl-acetate (9CI);1,5 - dimethyl - 1 - vinylhept - 4 - enyl acetate;SCHEMBL1472630;IVSZEHYDOLAREK-PKNBQFBNSA-N;TRANS-ETHYL-LINALYL ACETATE;LS-96810;(4E)-1,5-Dimethyl-1-vinyl-4-heptenyl=acetate;(4Z)-1,5-Dimethyl-1-vinyl-4-heptenyl=acetate

Chemical Property of 1,6-Nonadien-3-OL, 3,7-dimethyl-, acetate

Chemical Property:

• Vapor Pressure: 0.0263mmHg at 25°C
• Refractive Index: 1.4210 (estimate)
• Boiling Point: 247°C at 760 mmHg
• Flash Point: 73.4°C
• PSA: 26.30000
• Density: 0.894g/cm³
• LogP: 3.63070
• Water Solubility.: 12.6mg/L at 25℃
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 210.161979940
• Heavy Atom Count: 15
• Complexity: 253

Purity/Quality:

99.9% ^*data from raw suppliers

1,6-NONADIEN-3-OL, 3,7-DIMETHYL ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=CCCC(C)(C=C)OC(=O)C)C
• Isomeric SMILES: CC/C(=C/CCC(C)(C=C)OC(=O)C)/C

Technology Process of 1,6-Nonadien-3-OL, 3,7-dimethyl-, acetate

There total 1 articles about 1,6-Nonadien-3-OL, 3,7-dimethyl-, acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ acetic acid-(1,5-dimethyl-1-vinyl-hept-4-enyl ester) (61931-80-4)

Guidance literature:

With Lindlar's catalyst; Petroleum ether; Hydrogenation;