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76649-14-4

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76649-14-4 Structure

76649-14-4 Structure
IdentificationBack Directory
[Name]

3-OCTEN-2-OL
[CAS]

76649-14-4
[Synonyms]

FEMA 3602
Octen-2-ol
3-Octen-1-ol
3-OCTEN-2-OL
oct-3-en-2-ol
3-Octen-2-ol,97%
TRANS-3-OCTEN-2-OL
TRANS-2-HYDROXY-3-OCTENE
[EINECS(EC#)]

278-508-9
[Molecular Formula]

C8H16O
[MDL Number]

MFCD00036565
[MOL File]

76649-14-4.mol
[Molecular Weight]

128.21
Chemical PropertiesBack Directory
[Melting point ]

-31.5°C (estimate)
[Boiling point ]

98°C 2mm
[density ]

0,84 g/cm3
[FEMA ]

3602 | 3-OCTEN-2-OL
[refractive index ]

1.4400
[Fp ]

71°C
[pka]

14.77±0.20(Predicted)
[Odor]

at 1.00 % in dipropylene glycol. creamy mushroom melon rind waxy
[Odor Type]

mushroom
[JECFA Number]

1140
[BRN ]

1743648
[LogP]

2.63
[EPA Substance Registry System]

3-Octen-2-ol (76649-14-4)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38-36
[Safety Statements ]

26-36/37/39
Hazard InformationBack Directory
[Description]

3-Octen-2-ol has a sweet, creamy, buttery, lactone, coconut, coumarin, lavender, mushroom odor.
[Chemical Properties]

3-Octen-2-ol has a sweet, creamy, buttery, lactone, coconut, coumarin, lavender, mushroom odor. The CAS No. 57648?55?2 for trans-3-octen-2-ol is recognized by FDA PAFA system; FEMA does not distinguish between isomers.
[Definition]

ChEBI: Trans-3-Octen-2-ol is an aliphatic alcohol.
[Taste threshold values]

Taste characteristics at 20 ppm: mushroom, green, melon rind, earthy and nutty notes.
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