2,2-Difluoro-7-oxabicyclo[4.1.0]heptane

Base Information

Chemical Name:2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
CAS No.:1109284-38-9
Molecular Formula:C₆H₈F₂O
Molecular Weight:134.126
Hs Code.:
European Community (EC) Number:845-732-9
DSSTox Substance ID:DTXSID10694979
Mol file:1109284-38-9.mol

Synonyms:2,2-Difluoro-7-oxabicyclo[4.1.0]heptane;1109284-38-9;2,2-DIFLUORO-7-OXA-BICYCLO[4.1.0]HEPTANE;5,5-difluoro-7-oxabicyclo[4.1.0]heptane;SCHEMBL1691551;DTXSID10694979;AMY14664;MFCD17926414;AS-37833;CS-0171576;A894823

Suppliers and Price of 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane

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 14 raw suppliers

Chemical Property of 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane

Chemical Property:

XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:134.05432120
Heavy Atom Count:9
Complexity:135

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2C(O2)C(C1)(F)F

Technology Process of 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane

There total 1 articles about 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane 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:

: 6705-49-3
7-oxabicyclo[4.1.0]heptan-2-one

: 1109284-38-9
2,2-difluoro-7-oxabicyclo[4.1.0]heptane

Guidance literature:: With 1,1,1-trifluoro-N,N-bis(2-methoxyethyl)silanamine; In dichloromethane; at 0 - 20 ℃;

Reference yield: 29.0%

: 1109284-38-9
2,2-difluoro-7-oxabicyclo[4.1.0]heptane

: 3886-69-9
(R)-1-phenyl-ethyl-amine

: 1207557-63-8
(1R,6S)-2,2-difluoro-6-(((R)-1-phenylethyl)amino)cyclohexanol

: 1109284-39-0
(1S,6R)-2,2-difluoro-6-[[(1R)-1-phenylethyl]amino]cyclohexanol

Guidance literature:: (R)-1-phenyl-ethyl-amine; With trimethylaluminum; In dichloromethane; at 0 ℃; for 1h;

2,2-difluoro-7-oxabicyclo[4.1.0]heptane; In dichloromethane; at 0 - 20 ℃; for 19h;

Reference yield:

: 1109284-38-9
2,2-difluoro-7-oxabicyclo[4.1.0]heptane

: 3886-69-9
(R)-1-phenyl-ethyl-amine

: 1109284-39-0
(1S,6R)-2,2-difluoro-6-[[(1R)-1-phenylethyl]amino]cyclohexanol

Guidance literature:: (R)-1-phenyl-ethyl-amine; With trimethylaluminum; In dichloromethane; at 0 ℃;

2,2-difluoro-7-oxabicyclo[4.1.0]heptane; In dichloromethane; at 0 - 20 ℃;

With sodium fluoride; In dichloromethane; at 0 ℃;