ChemicalBook > CAS DataBase List > 2-HEXEN-4-OL

2-HEXEN-4-OL

Product Name
2-HEXEN-4-OL
CAS No.
4798-58-7
Chemical Name
2-HEXEN-4-OL
Synonyms
2-HEXEN-4-OL;4-HEXEN-3-OL;hex-4-en-3-ol;2-HEXEN-4-OL, CIS + TRANS 97%;2-Hexen-4-ol, cis + trans, 97%;Allyl alcohol, 1-ethyl-3-methyl-;alpha-Ethyl-gamma-methylallyl alcohol;2-HEXENE-4-OL MIXTURE OF CIS & TRANS-I&
CBNumber
CB6219314
Molecular Formula
C6H12O
Formula Weight
100.16
MOL File
4798-58-7.mol
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2-HEXEN-4-OL Property

Melting point:
22.55°C (estimate)
Boiling point:
135.25°C
Density 
0.8489 (estimate)
refractive index 
1.4273 (estimate)
pka
14.77±0.20(Predicted)
Water Solubility 
36.7g/L(25 ºC)
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Safety

Risk Statements 
10
Safety Statements 
23-24/25
RIDADR 
1987
HazardClass 
3.2
PackingGroup 
III
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H226Flammable liquid and vapour

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2-HEXEN-4-OL Chemical Properties,Usage,Production

Synthesis Reference(s)

Tetrahedron Letters, 30, p. 2705, 1989 DOI: 10.1016/S0040-4039(00)99104-4

2-HEXEN-4-OL Preparation Products And Raw materials

Raw materials

Preparation Products

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2-HEXEN-4-OL Suppliers

China 2 Germany 2 Switzerland 1 United Kingdom 2 United States 3 Global 10
Shaanxi DIDU pharmaceutical and Chemical Co., Ltd
Tel
17691182729 18161915376
Email
1046@dideu.com
Country
China
ProdList
10001
Advantage
58

4798-58-7, 2-HEXEN-4-OLRelated Search:

Shikalkin 2-HEPTEN-4-OL RUBRATOXIN B HEMATEIN Cytochalasin H 2-HEXEN-4-OL 3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-OL 2-OCTEN-4-OL Oxytetracycline dihydrate 5-Hexen-1-ol 2,2,5-TRIMETHYL-3-HEXEN-1-OL cis-2-Hexen-1-ol, 94%, remainder mainly trans-isomer 4-Hexen-1-ol, (4Z)- TRANS-2-HEXEN-1-OL WITH GC 4-Hexen-1-ol ,97% cis-3-Hexenyl Acetate 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (2R)- 1-HEXEN-3-OL 98%,1-HEXEN-3-OL

  • Allyl alcohol, 1-ethyl-3-methyl-
  • alpha-Ethyl-gamma-methylallyl alcohol
  • 4-HEXEN-3-OL
  • hex-4-en-3-ol
  • 2-HEXENE-4-OL MIXTURE OF CIS & TRANS-I&
  • 2-Hexen-4-ol, cis + trans, 97%
  • 2-HEXEN-4-OL, CIS + TRANS 97%
  • 2-HEXEN-4-OL
  • 4798-58-7
  • CH3CHCHCHOHCH2CH3