Bicyclo[4.1.0]hept-4-ene-3-methanol, alpha-ethyl-4,7,7-trimethyl-

Base Information

Chemical Name:Bicyclo[4.1.0]hept-4-ene-3-methanol, alpha-ethyl-4,7,7-trimethyl-
CAS No.:67800-82-2
Molecular Formula:C13H22O
Molecular Weight:194.317
Hs Code.:
European Community (EC) Number:267-106-9
DSSTox Substance ID:DTXSID60886887
Nikkaji Number:J317.129I

Synonyms:EINECS 267-106-9;67800-82-2;1-(2-Caren-4-yl)propan-1-ol;Bicyclo[4.1.0]hept-4-ene-3-methanol, .alpha.-ethyl-4,7,7-trimethyl-;alpha-Ethyl-4,7,7-trimethylbicyclo[4.1.0]hept-4-ene-3-methanol;Bicyclo(4.1.0)hept-4-ene-3-methanol, alpha-ethyl-4,7,7-trimethyl-;alpha-Ethyl-4,7,7-trimethylbicyclo(4.1.0)hept-4-ene-3-methanol;DTXSID60886887

Suppliers and Price of Bicyclo[4.1.0]hept-4-ene-3-methanol, alpha-ethyl-4,7,7-trimethyl-

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

Total 6 raw suppliers

Chemical Property of Bicyclo[4.1.0]hept-4-ene-3-methanol, alpha-ethyl-4,7,7-trimethyl-

Chemical Property:

Boiling Point:265.1°Cat760mmHg
Flash Point:99°C
PSA：20.23000
Density:0.95g/cm³
LogP:2.99570
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:194.167065321
Heavy Atom Count:14
Complexity:264

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1CC2C(C2(C)C)C=C1C)O

Technology Process of Bicyclo[4.1.0]hept-4-ene-3-methanol, alpha-ethyl-4,7,7-trimethyl-

There total 1 articles about Bicyclo[4.1.0]hept-4-ene-3-methanol, alpha-ethyl-4,7,7-trimethyl- 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:

: 498-15-7,19079-29-9
(+)-Δ³-carene

: 123-62-6
propionic acid anhydride

: 83849-41-6
4-(1-Hydroxypropyl)-3,7,7-trimethylbicyclo<4.1.0>hept-3-ene

: 83849-42-7
1-((1R,3S,6S)-7,7-Dimethyl-4-methylene-bicyclo[4.1.0]hept-3-yl)-propan-1-ol

: 67800-82-2
4-(1-Hydroxypropyl)-3,7,7-trimethylbicyclo<4.1.0>hept-2-ene

Guidance literature:: With sodium tetrahydroborate; Yield given. Multistep reaction. Yields of byproduct given; 1) Friedel-Crafts conditions 2) MeOH, T < 35 deg C;