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(S)-1,2-Butanediol

Base Information Edit
  • Chemical Name:(S)-1,2-Butanediol
  • CAS No.:73522-17-5
  • Molecular Formula:C4H10O2
  • Molecular Weight:90.1222
  • Hs Code.:29053990
  • European Community (EC) Number:805-782-4
  • Nikkaji Number:J63.446H
  • Wikidata:Q27123550
  • Metabolomics Workbench ID:58339
  • Mol file:73522-17-5.mol
(S)-1,2-Butanediol

Synonyms:(S)-1,2-BUTANEDIOL;73522-17-5;(S)-butane-1,2-diol;(2S)-butane-1,2-diol;1,2-Butanediol, (2S)-;(S)-1,2-Dihydroxybutane;(S)-1,2-Butylene Glycol;CHEBI:52686;BMRWNKZVCUKKSR-BYPYZUCNSA-N;AMY40584;MFCD09953764;AKOS006313506;AS-56965;A9478;B4119;CS-0031373;O10222;EN300-7241643;Q27123550;I5Q

Suppliers and Price of (S)-1,2-Butanediol
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
  • (S)-Butane-1,2-diol
  • 50mg
  • $ 60.00
  • TCI Chemical
  • (S)-1,2-Butanediol >98.0%(GC)
  • 5g
  • $ 98.00
  • TCI Chemical
  • (S)-1,2-Butanediol >98.0%(GC)
  • 1g
  • $ 39.00
  • JR MediChem
  • 1,2-Butanediol,(2S)- 96%
  • 50g
  • $ 480.00
  • JR MediChem
  • 1,2-Butanediol,(2S)- 96%
  • 5g
  • $ 80.00
  • Frontier Specialty Chemicals
  • (S)-1,2-Butanediol 98%
  • 1g
  • $ 86.00
  • Crysdot
  • (S)-Butane-1,2-diol 97%
  • 25g
  • $ 171.00
  • Chem-Impex
  • (S)-1,2-Butanediol,≥98%(GC) ≥98%(GC)
  • 5G
  • $ 417.00
  • Chem-Impex
  • (S)-1,2-Butanediol,98%(GC) 98%(GC)
  • 1G
  • $ 107.52
  • Chemenu
  • (S)-Butane-1,2-diol 97%
  • 10g
  • $ 116.00
Total 64 raw suppliers
Chemical Property of (S)-1,2-Butanediol Edit
Chemical Property:
  • Refractive Index:1.4360-1.4400 
  • Boiling Point:190.3 °C at 760 mmHg 
  • PKA:14.49±0.20(Predicted) 
  • Flash Point:93.3 °C 
  • PSA:40.46000 
  • Density:1.001 g/cm3 
  • LogP:-0.25040 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:90.068079557
  • Heavy Atom Count:6
  • Complexity:28.7
Purity/Quality:

99% *data from raw suppliers

(S)-Butane-1,2-diol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CO)O
  • Isomeric SMILES:CC[C@@H](CO)O
Technology Process of (S)-1,2-Butanediol

There total 6 articles about (S)-1,2-Butanediol 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 borane-THF;
DOI:10.1021/jo00388a054
Guidance literature:
With water; chiral ((substituted salen)Co)2-InCl3; at 20 ℃; for 3h;
DOI:10.1080/00397910600640354
Guidance literature:
With water; Co(III)(salen)PF6; Further Variations:; Catalysts; Kinetics; Product distribution;
DOI:10.1016/S0040-4039(03)01182-1
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