cis-(1S,2S)-1,2-Dihydro-3-fluorocatechol

Base Information Edit

Chemical Name:cis-(1S,2S)-1,2-Dihydro-3-fluorocatechol
CAS No.:131101-27-4
Molecular Formula:C6H7 F O2
Molecular Weight:130.12
Hs Code.:29081900
DSSTox Substance ID:DTXSID10927077
Nikkaji Number:J595.689G
Wikidata:Q82901697
Mol file:131101-27-4.mol

Synonyms:131101-27-4;CIS-(1S,2S)-1,2-DIHYDRO-3-FLUOROCATECHOL;(1S,2S)-3-fluorocyclohexa-3,5-diene-1,2-diol;SCHEMBL9331588;DTXSID10927077;3-fluorocyclohexa-3,5-diene-1,2-diol;3-Fluoro-3,5-cyclohexadiene-1alpha,2alpha-diol;cis-(1s)-3-fluoro-3,5-cyclohexadiene-1,2-diol

Suppliers and Price of cis-(1S,2S)-1,2-Dihydro-3-fluorocatechol

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

American Custom Chemicals Corporation
CIS-(1S,2S)-1,2-DIHYDRO-3-FLUOROCATECHOL 20 W V% IN ETHYLACETATE 95.00%
5MG
$ 496.20

Total 7 raw suppliers

Chemical Property of cis-(1S,2S)-1,2-Dihydro-3-fluorocatechol Edit

Chemical Property:

Vapor Pressure:0.0078mmHg at 25°C
Refractive Index:1.3978
Boiling Point:237.9°Cat760mmHg
Flash Point:97.7°C
PSA：40.46000
Density:1.33g/cm³
LogP:0.13140
Storage Temp.:Flammables area
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:130.04300762
Heavy Atom Count:9
Complexity:162

Purity/Quality:

98%min ^*data from raw suppliers

CIS-(1S,2S)-1,2-DIHYDRO-3-FLUOROCATECHOL 20 W V% IN ETHYLACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi,F
Hazard Codes:Xi-F
Statements: 67-66-36/37/38-11
Safety Statements: 37/39-33-26-16

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(C(C(=C1)F)O)O
Isomeric SMILES:C1=C[C@@H]([C@@H](C(=C1)F)O)O

Technology Process of cis-(1S,2S)-1,2-Dihydro-3-fluorocatechol

There total 4 articles about cis-(1S,2S)-1,2-Dihydro-3-fluorocatechol 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: 30.0%