Hexahydro-3-methylenebenzofuran-2(3H)-one

Base Information

Chemical Name:Hexahydro-3-methylenebenzofuran-2(3H)-one
CAS No.:53387-38-5
Molecular Formula:C9H12 O2
Molecular Weight:152.193
Hs Code.:
European Community (EC) Number:223-083-7,240-843-3,258-510-6
NSC Number:272699
DSSTox Substance ID:DTXSID40937462
Nikkaji Number:J113.180J
ChEMBL ID:CHEMBL276649
Mol file:53387-38-5.mol

Synonyms:53387-38-5;Hexahydro-3-methylenebenzofuran-2(3H)-one;3727-53-5;EINECS 223-083-7;EINECS 240-843-3;EINECS 258-510-6;2(3H)-Benzofuranone, hexahydro-3-methylene-;cis-Hexahydro-3-methylenebenzofuran-2(3H)-one;trans-Hexahydro-3-methylenebenzofuran-2(3H)-one;16822-06-3;3-Methylenehexahydro-1-benzofuran-2(3H)-one;NSC272699;CHEMBL276649;SCHEMBL10192292;DTXSID40937462;AKOS015905215;NSC 272699;NSC-272699;3-Methylidenehexahydro-1-benzofuran-2(3H)-one;3-Methylenehexahydro-1-benzofuran-2(3H)-one #;3a,4,5,6,7,7a-Hexahydro-3-methylene-2(3H)-benzofuranone

Suppliers and Price of Hexahydro-3-methylenebenzofuran-2(3H)-one

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 5 raw suppliers

Chemical Property of Hexahydro-3-methylenebenzofuran-2(3H)-one

Chemical Property:

Boiling Point:291.1°Cat760mmHg
Flash Point:117.8°C
PSA：26.30000
Density:1.08g/cm³
LogP:1.65820
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:152.083729621
Heavy Atom Count:11
Complexity:208

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C1C2CCCCC2OC1=O

Technology Process of Hexahydro-3-methylenebenzofuran-2(3H)-one

There total 88 articles about Hexahydro-3-methylenebenzofuran-2(3H)-one 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: 98.0%