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4-Hydroxyhexan-3-one

Base Information Edit
  • Chemical Name:4-Hydroxyhexan-3-one
  • CAS No.:4984-85-4
  • Molecular Formula:C6H12O2
  • Molecular Weight:116.16
  • Hs Code.:2914400090
  • European Community (EC) Number:225-637-3
  • NSC Number:23087
  • UNII:RB7X233LSR
  • DSSTox Substance ID:DTXSID40863474
  • Nikkaji Number:J24.211J
  • Wikidata:Q27103019
  • Metabolomics Workbench ID:5435
  • Mol file:4984-85-4.mol
4-Hydroxyhexan-3-one

Synonyms:4-hydroxy-3-hexanone;propioin

Suppliers and Price of 4-Hydroxyhexan-3-one
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
  • Propioin
  • 50mg
  • $ 45.00
  • TCI Chemical
  • Propioin >95.0%(GC)
  • 5mL
  • $ 66.00
  • TCI Chemical
  • Propioin >95.0%(GC)
  • 25mL
  • $ 193.00
  • American Custom Chemicals Corporation
  • PROPIOIN 95.00%
  • 5G
  • $ 867.12
  • AK Scientific
  • Propioin
  • 5ml
  • $ 163.00
Total 29 raw suppliers
Chemical Property of 4-Hydroxyhexan-3-one Edit
Chemical Property:
  • Vapor Pressure:0.701mmHg at 25°C 
  • Refractive Index:1.4340 (589.3 nm 21℃) 
  • Boiling Point:163.5 °C at 760 mmHg 
  • PKA:13.03±0.20(Predicted) 
  • Flash Point:59.3 °C 
  • PSA:37.30000 
  • Density:0.947 g/cm3 
  • LogP:0.73640 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:116.083729621
  • Heavy Atom Count:8
  • Complexity:78.6
Purity/Quality:

99% *data from raw suppliers

Propioin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 36/37/38-20/21/22-10 
  • Safety Statements: 26-36/37/39-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C(=O)CC)O
Technology Process of 4-Hydroxyhexan-3-one

There total 32 articles about 4-Hydroxyhexan-3-one 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:
Guidance literature:
With dihydroxy-methyl-borane; potassium carbonate; dibromoisocyanuric acid; In water; at 20 ℃; for 5h; Reagent/catalyst; Darkness; Electrochemical reaction; Green chemistry;
DOI:10.1002/adsc.201300961
Guidance literature:
With 1-butyl-1H-1,3-benzodiazole hydrochloride; at 100 ℃; for 1.5h; under 4500.45 Torr;
Guidance literature:
With 1,3-bis(2,4,6-trimethylphenyl)imidazolinium-2-carboxylate; acetylacetonatodicarbonylrhodium(l); 2,7-di-tert-butyl-9,9-dimethyl-4,5-bis(10-phenoxaphosphino)xanthene; In n-heptane; at 80 ℃; for 20h; under 30003 Torr; regioselective reaction; Autoclave;
DOI:10.1002/chem.201502982
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