2-Methyl-6-methyleneocta-2,7-dien-4-ol

Base Information

Chemical Name:2-Methyl-6-methyleneocta-2,7-dien-4-ol
CAS No.:14434-41-4
Molecular Formula:C10H16 O
Molecular Weight:152.236
Hs Code.:29052900
European Community (EC) Number:238-408-8
DSSTox Substance ID:DTXSID90865781
Nikkaji Number:J47.114C
Wikidata:Q55756695
Mol file:14434-41-4.mol

Synonyms:2-methyl-6-methylene-2,7-octadien-4-ol;ipsdienol

Suppliers and Price of 2-Methyl-6-methyleneocta-2,7-dien-4-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
Ipsdienol
50mg
$ 1540.00

American Custom Chemicals Corporation
2-METHYL-6-METHYLIDENEOCTA-2,7-DIEN-4-OL 95.00%
5MG
$ 495.31

Ambeed
2-Methyl-6-methyleneocta-2,7-dien-4-ol 98%
1g
$ 1001.00

Ambeed
2-Methyl-6-methyleneocta-2,7-dien-4-ol 98%
250mg
$ 392.00

Ambeed
2-Methyl-6-methyleneocta-2,7-dien-4-ol 98%
100mg
$ 265.00

Total 13 raw suppliers

Chemical Property of 2-Methyl-6-methyleneocta-2,7-dien-4-ol

Chemical Property:

Vapor Pressure:0.0103mmHg at 25°C
Boiling Point:233.6°Cat760mmHg
PKA:14?+-.0.20(Predicted)
Flash Point:92.2°C
PSA：20.23000
Density:0.87g/cm³
LogP:2.44580
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:173

Purity/Quality:

97%, ^*data from raw suppliers

Ipsdienol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(CC(=C)C=C)O)C
Uses Ipsdienol is a racemic mixture of the Pine Bark Beetle pheromone.

Technology Process of 2-Methyl-6-methyleneocta-2,7-dien-4-ol

There total 35 articles about 2-Methyl-6-methyleneocta-2,7-dien-4-ol 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: 96.0%

: 107-86-8
3,3-dimethyl acrylaldehyde

: 100363-61-9
2-Dipropylborylmethyl-1,3-butadiene

: 14434-41-4
ipsdienol

Guidance literature:: With triethanolamine; for 0.5h; from -70 to 0 degC;
DOI:10.1016/S0040-4039(00)94915-3

Reference yield: 95.0%

: 54783-35-6
ipsdienyl acetate

: 14434-41-4
ipsdienol

Guidance literature:: With potassium hydroxide; In methanol; for 3h; Ambient temperature;

Reference yield: 85.0%

: 3350-78-5
3,3-Dimethylacryloyl chloride

: 187800-99-3
Dimethyl-(2-methylene-but-3-enyl)-phenyl-silane

: 14434-41-4
ipsdienol

Guidance literature:: 3,3-Dimethylacryloyl chloride; With aluminum (III) chloride; In dichloromethane; at -60 ℃; Inert atmosphere;

Dimethyl-(2-methylene-but-3-enyl)-phenyl-silane; In dichloromethane; at -60 ℃; for 0.25h; Further stages; Inert atmosphere;
DOI:10.1016/j.tet.2009.01.118