3a,4,7,7a-Tetrahydro-2-benzofuran-1(3h)-one

Base Information

Chemical Name:3a,4,7,7a-Tetrahydro-2-benzofuran-1(3h)-one
CAS No.:77210-71-0
Molecular Formula:C₈H₁₀O₂
Molecular Weight:138.166
Hs Code.:
NSC Number:100908,292898
DSSTox Substance ID:DTXSID40932917
Nikkaji Number:J464.752A

Synonyms:14679-41-5;3a,4,7,7a-tetrahydro-2-benzofuran-1(3h)-one;77210-71-0;NSC100908;3a,4,7,7a-tetrahydro-3H-isobenzofuran-1-one;SCHEMBL3768071;DTXSID40932917;NSC292898;NSC-100908;NSC-292898;3a,4,7,7a-Tetrahydroisobenzofuran-1(3H)-one;4,7,3a,7a-tetrahydroisobenzofuran-1(3H)-one

Suppliers and Price of 3a,4,7,7a-Tetrahydro-2-benzofuran-1(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 3 raw suppliers

Chemical Property of 3a,4,7,7a-Tetrahydro-2-benzofuran-1(3h)-one

Chemical Property:

Vapor Pressure:0.00488mmHg at 25°C
Boiling Point:276.2°C at 760 mmHg
Flash Point:110.5°C
Density:1.136g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:138.068079557
Heavy Atom Count:10
Complexity:184

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C=CCC2C1COC2=O

Technology Process of 3a,4,7,7a-Tetrahydro-2-benzofuran-1(3h)-one

There total 6 articles about 3a,4,7,7a-Tetrahydro-2-benzofuran-1(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: 81.0%

: 13287-81-5
4,5-bis(hydroxymethyl)-1-cyclohexene

: 77210-71-0
(+)-(1S,6R)-8-cis-oxabicyclo[4.3.0]non-3-en-7-one

Guidance literature:: With [bis({2‐[bis(propan‐2‐yl)phosphanyl]ethyl})amine](borohydride)(carbonyl)(hydride)iron(II); potassium carbonate; In tert-Amyl alcohol; at 150 ℃; for 5h; chemoselective reaction; Inert atmosphere; Green chemistry;
DOI:10.1002/cctc.201402967