(R)-6-fluoro-3,4-dihydro-2-((R)-oxiran-2-yl)-2H-chromene

Base Information Edit

Chemical Name:(R)-6-fluoro-3,4-dihydro-2-((R)-oxiran-2-yl)-2H-chromene
CAS No.:876514-31-7
Molecular Formula:C₁₁H₁₁FO₂
Molecular Weight:194.206
Hs Code.:2932996560
European Community (EC) Number:606-373-1,618-039-2
DSSTox Substance ID:DTXSID301036140
Nikkaji Number:J880.261K
Wikidata:Q76416992
Mol file:876514-31-7.mol

Synonyms:(R)-6-fluoro-3,4-dihydro-2-((R)-oxiran-2-yl)-2H-chromene;197706-50-6;(2R)-6-fluoro-2-[(2S)-oxiran-2-yl]-3,4-dihydro-2H-chromene;876514-31-7;SCHEMBL727770;(2R)-6-fluoro-2-[(2R)-oxiran-2-yl]-3,4-dihydro-2H-chromene;GVZDIJGBXSDSEP-GHMZBOCLSA-N;DTXSID301036140;(2R)-6-Fluoro-2-[(2R)-2-oxiranyl]chromane;rel-(R)-6-Fluoro-2-((R)-oxiran-2-yl)chromane;(R*)-6-fluoro-3,4-dihydro((R*)-oxiran-2-yl)-2H-chromen

Suppliers and Price of (R)-6-fluoro-3,4-dihydro-2-((R)-oxiran-2-yl)-2H-chromene

Supply Marketing:Edit

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

TRC
anti-rel-6-Fluoro-3,4-dihydro-2-(2R)-2-oxiranyl-2H-1-benzopyran
100mg
$ 1320.00

Total 23 raw suppliers

Chemical Property of (R)-6-fluoro-3,4-dihydro-2-((R)-oxiran-2-yl)-2H-chromene Edit

Chemical Property:

Boiling Point:292℃
Flash Point:138℃
PSA：21.76000
Density:1.299
LogP:1.91810
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:194.07430775
Heavy Atom Count:14
Complexity:221

Purity/Quality:

98%,99%, ^*data from raw suppliers

anti-rel-6-Fluoro-3,4-dihydro-2-(2R)-2-oxiranyl-2H-1-benzopyran ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C=CC(=C2)F)OC1C3CO3
Isomeric SMILES:C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H]3CO3

Technology Process of (R)-6-fluoro-3,4-dihydro-2-((R)-oxiran-2-yl)-2H-chromene

There total 119 articles about (R)-6-fluoro-3,4-dihydro-2-((R)-oxiran-2-yl)-2H-chromene 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: 100.0%

: 409346-73-2
6-fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxaldehyde

: 2181-42-2
trimethylsulphonium iodide

: 99199-90-3,793669-26-8,876514-31-7
6-fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran

Guidance literature:: trimethylsulphonium iodide; With sodium hydride; In dimethyl sulfoxide; cooling;

6-fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxaldehyde; In dimethyl sulfoxide; at 20 ℃; for 1h;

Reference yield: 96.0%

: 1017878-67-9
2-chloro-1-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2yl)ethanol

: 99199-90-3,793669-26-8,876514-31-7
6-fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran

Guidance literature:: 2-chloro-1-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2yl)ethanol; With sodium hydroxide; In water; isopropyl alcohol; at 0 ℃; for 1.5h; Inert atmosphere;

With acetic acid; In water; isopropyl alcohol; toluene;

Reference yield: 90.0%

: 409346-73-2
6-fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxaldehyde

: 1774-47-6
trimethylsulfoxonium iodide

: 99199-90-3,793669-26-8,876514-31-7
6-fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran

Guidance literature:: trimethylsulfoxonium iodide; With sodium hydride; In dimethyl sulfoxide; for 0.5h;

6-fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxaldehyde; In dichloromethane; dimethyl sulfoxide; at 20 - 25 ℃; for 1h;