(S)-(-)-1-(9-Fluorenyl)ethanol

Base Information

Chemical Name:(S)-(-)-1-(9-Fluorenyl)ethanol
CAS No.:151775-20-1
Molecular Formula:C₁₅H₁₄O
Molecular Weight:210.276
Hs Code.:
DSSTox Substance ID:DTXSID80583341
Nikkaji Number:J3.248.014D
Wikidata:Q82474904
Mol file:151775-20-1.mol

Synonyms:(S)-(-)-1-(9-Fluorenyl)ethanol;151775-20-1;(1S)-1-(9H-fluoren-9-yl)ethanol;(1S)-1-(9H-FLUOREN-9-YL)ETHAN-1-OL;(S)-1-(9H-Fluoren-9-yl)ethan-1-ol;S(-)-1-(9-FLUORENYL)ETHANOL;(-)-1-(9-Fluorenyl)ethanol;SCHEMBL18729739;DTXSID80583341;(S)-1-(9H-Fluoren-9-yl)ethanol;MFCD09265181;AKOS025294574;E87504;EN300-1845976;J-008845;(S)-(-)-1-(9-Fluorenyl)ethanol, >=99.0% (HPLC)

Suppliers and Price of (S)-(-)-1-(9-Fluorenyl)ethanol

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

American Custom Chemicals Corporation
(S)-(-)-1-(9-FLUORENYL)ETHANOL 95.00%
5MG
$ 499.25

Total 7 raw suppliers

Chemical Property of (S)-(-)-1-(9-Fluorenyl)ethanol

Chemical Property:

Vapor Pressure:4.72E-06mmHg at 25°C
Refractive Index:1.63
Boiling Point:367.6°C at 760 mmHg
Flash Point:162.9°C
PSA：20.23000
Density:1.158g/cm³
LogP:3.17970
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:210.104465066
Heavy Atom Count:16
Complexity:228

Purity/Quality:

97% ^*data from raw suppliers

(S)-(-)-1-(9-FLUORENYL)ETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1C2=CC=CC=C2C3=CC=CC=C13)O
Isomeric SMILES:C[C@@H](C1C2=CC=CC=C2C3=CC=CC=C13)O
Uses (-)-1-(9-Fluorenyl)ethanol is an analytical reagent used in the separation of enantiomers of α-hydroxy acids by reversed-phase liquid chromatography after derivatization with 1-(9-fluorenyl)ethyl chloroformate.

Technology Process of (S)-(-)-1-(9-Fluorenyl)ethanol

There total 35 articles about (S)-(-)-1-(9-Fluorenyl)ethanol 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: 72.0%

: 3300-10-5
9-acetylfluorene

: 107474-78-2,151775-20-1
(S)-1-(9H-fluoren-9-yl)ethan-1-ol

Guidance literature:: With formic acid; N-[(1R,2R)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-4-methylbenzene sulfonamide ammonium chloride ruthenium; triethylamine; at 40 ℃; for 14h; Inert atmosphere;
DOI:10.1016/j.tet.2019.130591

Reference yield: 62.0%

: 3300-10-5
9-acetylfluorene

: 3023-49-2,107474-78-2,151775-20-1
9-(1-hydroxyethyl)fluorene

Guidance literature:: With sodium tetrahydroborate; In methanol; at 0 - 5 ℃; for 3h; Inert atmosphere;
DOI:10.1016/j.tetasy.2013.07.005

Reference yield: 23.0%

: 3300-10-5
9-acetylfluorene

: 107474-78-2,151775-20-1
(R)-1-(9H-fluoren-9-yl)ethan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; (R)-(-)-2-(2-iso-indolinyl)butan-1-ol; In diethyl ether; at -15 ℃; for 24h;
DOI:10.1016/0957-4166(96)00245-5