ChemicalBook--->CAS DataBase List--->50639-00-4

50639-00-4

50639-00-4 Structure

50639-00-4 Structure
IdentificationBack Directory
[Name]

2-ethylhex-2-enol
[CAS]

50639-00-4
[Synonyms]

2-ethylhex-2-enol
2-Hexen-1-ol, 2-ethyl-
(E)-2-Ethyl-2-hexen-1-ol
2-Ethyl-2-hexenol (~85%)
[EINECS(EC#)]

256-675-9
[Molecular Formula]

C8H16O
[MOL File]

50639-00-4.mol
[Molecular Weight]

128.21
Chemical PropertiesBack Directory
[Boiling point ]

85-86 °C(Press: 25 Torr)
[density ]

0.8568 g/cm3
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Dichloromethane (Slightly), Diethyl Ether, DMSO (Slightly
[form ]

Oil
[pka]

14.73±0.10(Predicted)
[color ]

Colourless to Light Yellow
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H315-H319-H335
[Precautionary statements ]

P210-P240-P241-P242-P243-P261-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Uses]

2-Ethyl-2-hexenol is an intermediate in the synthesis of 2-(Chloromethyl)-1-butene (C368570). 2-(Chloromethyl)-1-butene?is a useful reagent for palladium(II)-catalyzed intramolecular tandem aminoalkylation. It can also be used to prepare?(±)-Stemonamine and (±)-Cephalotaxine.
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