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4798-59-8

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4798-59-8 Structure

4798-59-8 Structure
IdentificationBack Directory
[Name]

2-HEPTEN-4-OL
[CAS]

4798-59-8
[Synonyms]

2-HEPTEN-4-OL
2-Hepten-4-ol,98%
(E)-hept-2-en-4-ol
(2E)-2-Hepten-4-ol
(E)-2-Heptene-4-ol
(2E)-hept-2-en-4-ol
2-Hepten-4-ol, (E)+(Z), 98%
1-PROPENYL N-PROPYL CARBINOL
[Molecular Formula]

C7H14O
[MDL Number]

MFCD00021932
[MOL File]

4798-59-8.mol
[Molecular Weight]

114.19
Chemical PropertiesBack Directory
[Boiling point ]

152-154 °C
[density ]

0.8539 g/cm3(Temp: 0 °C)
[refractive index ]

1.4362
[pka]

14.77±0.20(Predicted)
[LogP]

2.009 (est)
Safety DataBack Directory
[Symbol(GHS) ]

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

Danger
[Hazard statements ]

H226-H315-H319-H335
[Precautionary statements ]

P210-P261-P303+P361+P353-P305+P351+P338-P405-P501a
[Risk Statements ]

10-36/37/38
[Safety Statements ]

16-26-36/37/39
[RIDADR ]

1987
[HazardClass ]

3
[PackingGroup ]

III
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