(4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene

Base Information

Chemical Name:(4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
CAS No.:13877-93-5
Deprecated CAS:33993-33-8,101365-34-8,1357267-77-6
Molecular Formula:C₁₅H₂₄
Molecular Weight:204.356
Hs Code.:
European Community (EC) Number:201-746-1
Nikkaji Number:J101.611C,J1.455.627C
Wikipedia:Caryophyllene
RXCUI:1368148
Mol file:13877-93-5.mol

Synonyms:(E)-beta-caryophyllene;beta-caryophyllene;caryophyllene;caryophyllene, (R*,4Z,9S*)-(+-)-isomer;caryophyllene, (R-(R*,4E,9S))-isomer;caryophyllene, (R-(R*,4Z,9S*))-isomer;caryophyllene, (S-(R*,4E,9S*))-isomer;caryophyllene, (S-(R*,4Z,9S*))-isomer;isocaryophyllene;trans-caryophyllene

Suppliers and Price of (4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene

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 3 raw suppliers

Chemical Property of (4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene

Chemical Property:

Vapor Pressure:0.0128mmHg at 25°C
Boiling Point:268.4°Cat760mmHg
Flash Point:104.9°C
PSA：0.00000
Density:0.89g/cm³
LogP:4.72520
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:204.187800766
Heavy Atom Count:15
Complexity:293

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Biological Agents -> Plant Oils and Extracts
Canonical SMILES:CC1=CCCC(=C)C2CC(C2CC1)(C)C
Isomeric SMILES:C/C/1=C/CCC(=C)C2CC(C2CC1)(C)C

Technology Process of (4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene

There total 1 articles about (4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene 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: