2-Carene-4-methanol, acetate

Base Information

Chemical Name:2-Carene-4-methanol, acetate
CAS No.:15103-33-0
Molecular Formula:C13H20 O2
Molecular Weight:208.301
Hs Code.:2915390090
European Community (EC) Number:239-156-1
DSSTox Substance ID:DTXSID70864555
Nikkaji Number:J241.395G
Mol file:15103-33-0.mol

Synonyms:2-Carene-4-methanol, acetate;15103-33-0;(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methyl acetate;2-Carene-4-methanol acetate;EINECS 239-156-1;4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-ylmethyl acetate;Bicyclo[4.1.0]hept-4-ene-3-methanol, 4,7,7-trimethyl-, acetate;Bicyclo(4.1.0)hept-4-ene-3-methanol, 4,7,7-trimethyl-, acetate;4,7,7-Trimethylbicyclo(4.1.0)hept-4-en-3-ylmethyl acetate;Bicyclo(4.1.0)hept-4-ene-3-methanol, 4,7,7-trimethyl-, 3-acetate;Bicyclo[4.1.0]hept-4-ene-3-methanol, 4,7,7-trimethyl-, 3-acetate;DTXSID70864555;4,7,7-Trimethylbicyclo[4.1.0]hept-4-ene-3-methanol acetate;4,7,7 - trimethylbicyclo(4.1.0)hept - 4 - en - 3 - ylmethyl acetate

Suppliers and Price of 2-Carene-4-methanol, acetate

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
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price

Total 4 raw suppliers

Chemical Property of 2-Carene-4-methanol, acetate

Chemical Property:

Vapor Pressure:0.0214mmHg at 25°C
Boiling Point:250.7°Cat760mmHg
Flash Point:88.2°C
PSA：26.30000
Density:0.98g/cm³
LogP:2.78790
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:208.146329876
Heavy Atom Count:15
Complexity:315

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2C(C2(C)C)CC1COC(=O)C

Technology Process of 2-Carene-4-methanol, acetate

There total 1 articles about 2-Carene-4-methanol, 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: 36.0%