(2S)-4-Oxopentane-2-ol

Base Information

Chemical Name:(2S)-4-Oxopentane-2-ol
CAS No.:73836-68-7
Molecular Formula:C5H10O2
Molecular Weight:102.133
Hs Code.:
DSSTox Substance ID:DTXSID80451132
Nikkaji Number:J1.222.120G
Wikidata:Q82271008

Synonyms:73836-68-7;4s-hydroxypentan-2-one;(2S)-4-Oxopentane-2-ol;(s)-4-hydroxy-2-pentanone;SCHEMBL1776110;DTXSID80451132

Suppliers and Price of (2S)-4-Oxopentane-2-ol

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 1 raw suppliers

Chemical Property of (2S)-4-Oxopentane-2-ol

Chemical Property:

XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:102.068079557
Heavy Atom Count:7
Complexity:68.5

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (2S)-4-Oxopentane-2-ol

There total 6 articles about (2S)-4-Oxopentane-2-ol 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: 82.0%

: 108-98-5
thiophenol

: 182314-16-5
(4R)-4-[[2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-arabino-hexopyranosyl]oxy]-2-pentanone

: 63315-69-5
(-)-(4R)-4-hydroxypentan-2-one

: 119070-22-3
phenyl 2-deoxy-3,4,6-tris-O-(phenylmethyl)-1-thio-D-arabino-hexopyranoside

: 73836-68-7
(S)-4-hydroxypentan-2-one

Guidance literature:: With boron trifluoride diethyl etherate; In dichloromethane; -78 deg C -> room temperature;
DOI:10.1021/jo961499b

Reference yield:

: 123-54-6,81235-32-7
acetylacetone

: 73836-68-7
(S)-4-hydroxypentan-2-one

: 1825-14-5,3950-21-8,36402-52-5,42075-32-1,72345-23-4,625-69-4
pentane-1,3-diol

Guidance literature:: With hydrogen; (S,S)-tartaric acid modified Raney nickel ((S,S)-TA-NaBr-MRNi-U); In tetrahydrofuran; at 100 ℃; under 88996.4 Torr; Yield given;
DOI:10.1246/bcsj.54.223

Reference yield:

: 123-54-6,81235-32-7
acetylacetone

: 3950-21-8
(2R,4S)-2,4-pentanediol

: 63315-69-5
(-)-(4R)-4-hydroxypentan-2-one

: 42075-32-1
(2R,4R)-pentanediol

: 73836-68-7
(S)-4-hydroxypentan-2-one

Guidance literature:: With hydrogen; L-Tartaric acid; sodium bromide; In tetrahydrofuran; at 100 ℃; under 91960 Torr; Product distribution; var. modified Raney Ni;
DOI:10.1246/bcsj.54.223