2(3H)-Benzofuranone, hexahydro-7-isopropenyl-3,6-dimethyl-6-vinyl-, (all-S)-

Base Information

Chemical Name:2(3H)-Benzofuranone, hexahydro-7-isopropenyl-3,6-dimethyl-6-vinyl-, (all-S)-
CAS No.:23527-07-3
Molecular Formula:C₁₅H₂₂O₂
Molecular Weight:234.338
Hs Code.:
DSSTox Substance ID:DTXSID401121946
Nikkaji Number:J16.890D
Mol file:23527-07-3.mol

Synonyms:23527-07-3;SCHEMBL4998367;2(3H)-Benzofuranone, hexahydro-7-isopropenyl-3,6-dimethyl-6-vinyl-, (all-S)-;DTXSID401121946;2(3H)-Benzofuranone, 6-ethenylhexahydro-3,6-dimethyl-7-(1-methylethenyl)-, [3S-(3.alpha.,3a.alpha.,6.alpha.,7.beta.,7a.beta.)]-;(3S,3aS,6S,7S,7aS)-6-Ethenylhexahydro-3,6-dimethyl-7-(1-methylethenyl)-2(3H)-benzofuranone

Suppliers and Price of 2(3H)-Benzofuranone, hexahydro-7-isopropenyl-3,6-dimethyl-6-vinyl-, (all-S)-

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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Total 0 raw suppliers

Chemical Property of 2(3H)-Benzofuranone, hexahydro-7-isopropenyl-3,6-dimethyl-6-vinyl-, (all-S)-

Chemical Property:

Melting Point:145-147 °C
Boiling Point:337.5±31.0 °C(Predicted)
PSA：26.30000
Density:1.005±0.06 g/cm3(Predicted)
LogP:3.34250
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:234.161979940
Heavy Atom Count:17
Complexity:371

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2CCC(C(C2OC1=O)C(=C)C)(C)C=C
Isomeric SMILES:C[C@H]1[C@@H]2CC[C@@]([C@@H]([C@H]2OC1=O)C(=C)C)(C)C=C

Technology Process of 2(3H)-Benzofuranone, hexahydro-7-isopropenyl-3,6-dimethyl-6-vinyl-, (all-S)-

There total 19 articles about 2(3H)-Benzofuranone, hexahydro-7-isopropenyl-3,6-dimethyl-6-vinyl-, (all-S)- 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: 92.0%