20125-85-3

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20125-85-3 Structure

Identification	Back Directory
[Name] (E)-oct-3-en-1-ol
[CAS] 20125-85-3
[Synonyms] (E)-3-Octen-1-ol Einecs 243-534-1 (E)-oct-3-en-1-ol (3E)-oct-3-en-1-ol trans-3-Octen-1-ol 3-Octen-1-ol, (E)- 3-Octen-1-ol, (3E)-
[EINECS(EC#)] 243-534-1
[Molecular Formula] C8H16O
[MDL Number] MFCD01073810
[MOL File] 20125-85-3.mol
[Molecular Weight] 128.21

Chemical Properties	Back Directory
[Boiling point ] 82-84 °C(Press: 12 Torr)
[density ] 0.8435 g/cm3(Temp: 25 °C)
[pka] 14.90±0.10(Predicted)
[LogP] 2.716 (est)
[EPA Substance Registry System] 3-Octen-1-ol, (3E)- (20125-85-3)

Safety Data	Back Directory
[TSCA ] TSCA listed

Hazard Information	Back Directory
[Uses] (3E)-3-Octen-1-ol is used as a reagent in the synthesis of Phomoidride D related compounds which act as antihypercholesterolemic agents.
[Definition] ChEBI: (E)-3-Octen-1-ol is an aliphatic alcohol.

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