3,7-Dimethyl-6-octenyl 2-methylisocrotonate

Base Information

Chemical Name:3,7-Dimethyl-6-octenyl 2-methylisocrotonate
CAS No.:84254-89-7
Molecular Formula:C₁₅H₂₆O₂
Molecular Weight:238.37
Hs Code.:
European Community (EC) Number:282-535-1
DSSTox Substance ID:DTXSID60273970
Nikkaji Number:J297.578E
Mol file:84254-89-7.mol

Synonyms:84254-89-7;3,7-Dimethyl-6-octenyl 2-methylisocrotonate;EINECS 282-535-1;3,7-dimethyloct-6-enyl (Z)-2-methylbut-2-enoate;E-Citronellyl tiglate;2-Butenoic acid, 2-methyl-, 3,7-dimethyl-6-octenyl ester, (E)-;Tiglic acid citronellyl ester;SCHEMBL5596287;DTXSID60273970;UCFQYMKLDPWFHZ-NSIKDUERSA-N;3,7-Dimethyl-6-octenyl (2E)-2-methyl-2-butenoate;(Z)-2-Methyl-2-butenoic acid 3,7-dimethyl-6-octenyl ester;Crotonic acid, 2-methyl-, 3,7-dimethyl-6-octenyl ester, (E)-;2-Butenoic acid, 2-methyl-, 3,7-dimethyl-6-octen-1-yl ester, (2Z)-

Suppliers and Price of 3,7-Dimethyl-6-octenyl 2-methylisocrotonate

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 3,7-Dimethyl-6-octenyl 2-methylisocrotonate

Chemical Property:

Vapor Pressure:0.000495mmHg at 25°C
Boiling Point:313.5°C at 760 mmHg
Flash Point:143.2°C
Density:0.893g/cm³
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:238.193280068
Heavy Atom Count:17
Complexity:283

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC=C(C)C(=O)OCCC(C)CCC=C(C)C
Isomeric SMILES:C/C=C(/C)\C(=O)OCCC(C)CCC=C(C)C

Technology Process of 3,7-Dimethyl-6-octenyl 2-methylisocrotonate

There total 2 articles about 3,7-Dimethyl-6-octenyl 2-methylisocrotonate 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: