1-(2-Chloro-4,5-methylenedioxyphenyl)-6-methyl-1-hepten-3-ol

Base Information

Chemical Name:1-(2-Chloro-4,5-methylenedioxyphenyl)-6-methyl-1-hepten-3-ol
CAS No.:58345-05-4
Molecular Formula:C15H19ClO3
Molecular Weight:282.76
Hs Code.:
Nikkaji Number:J73.670H
Mol file:58345-05-4.mol

Synonyms:BRN 1319672;1-(2-Chloro-4,5-methylenedioxyphenyl)-6-methyl-1-hepten-3-ol;58345-05-4;1-HEPTEN-3-OL, 1-(2-CHLORO-4,5-METHYLENEDIOXYPHENYL)-6-METHYL-;C15H19ClO3;LS-74675;1-Hepten-3-ol, 1-(6-chloro-1,3-benzodioxol-5-yl)-6-methyl-

Suppliers and Price of 1-(2-Chloro-4,5-methylenedioxyphenyl)-6-methyl-1-hepten-3-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

American Custom Chemicals Corporation
1-(2-CHLORO-4,5-METHYLENEDIOXYPHENYL)-6-METHYL-1-HEPTEN-3-OL 95.00%
5MG
$ 499.94

Total 1 raw suppliers

Chemical Property of 1-(2-Chloro-4,5-methylenedioxyphenyl)-6-methyl-1-hepten-3-ol

Chemical Property:

Vapor Pressure:1.16E-07mmHg at 25°C
Boiling Point:415.9°C at 760 mmHg
PKA:14.29±0.20(Predicted)
Flash Point:205.3°C
PSA：38.69000
Density:1.206g/cm³
LogP:3.87900
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:282.1022722
Heavy Atom Count:19
Complexity:306

Purity/Quality:: 1-(2-CHLORO-4,5-METHYLENEDIOXYPHENYL)-6-METHYL-1-HEPTEN-3-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCC(C=CC1=CC2=C(C=C1Cl)OCO2)O
Isomeric SMILES:CC(C)CCC(/C=C/C1=CC2=C(C=C1Cl)OCO2)O

Technology Process of 1-(2-Chloro-4,5-methylenedioxyphenyl)-6-methyl-1-hepten-3-ol

There total 1 articles about 1-(2-Chloro-4,5-methylenedioxyphenyl)-6-methyl-1-hepten-3-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: