3-OCTEN-2-OL
3-OCTEN-2-OL Basic information
- Product Name:
- 3-OCTEN-2-OL
- Synonyms:
-
- FEMA 3602
- 3-OCTEN-2-OL
- TRANS-3-OCTEN-2-OL
- TRANS-2-HYDROXY-3-OCTENE
- oct-3-en-2-ol
- 3-Octen-1-ol
- Octen-2-ol
- 3-Octen-2-ol,97%
- CAS:
- 76649-14-4
- MF:
- C8H16O
- MW:
- 128.21
- EINECS:
- 278-508-9
- Mol File:
- 76649-14-4.mol
3-OCTEN-2-OL Chemical Properties
- Melting point:
- -31.5°C (estimate)
- Boiling point:
- 98°C 2mm
- Density
- 0,84 g/cm3
- refractive index
- 1.4400
- FEMA
- 3602 | 3-OCTEN-2-OL
- Flash point:
- 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 Information
- Hazard Codes
- Xi
- Risk Statements
- 36/37/38-36
- Safety Statements
- 26-36/37/39
MSDS
- Language:English Provider:ALFA
3-OCTEN-2-OL Usage And Synthesis
Application
3-Octen-2-ol has a green, mushroom, melon rind, and waxy aroma. Commercially available products are typically colorless liquids, insoluble in water but soluble in ethanol. Due to its mushroom, green, melon rind, earthy, and nutty flavors, it can be used to manufacture flavorings and fragrances with mushroom, watermelon, tomato, raspberry, and soybean notes.
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.
3-OCTEN-2-OLSupplier
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- 400-6106006
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3-OCTEN-2-OL(76649-14-4)Related Product Information
- 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol
- PSEUDO LINALYL ACETATE
- 3,7-Dimethyl-6-octen-3-ol
- 2,6-Dimethyl-7-octen-2-ol acetate
- 1-Octen-3-yl acetate
- RHODINYL ACETATE
- [R,(+)]-3,7-Dimethyl-7-octen-1-ol,(±)-β-Citronellol, 3,7-Dimethyl-6-octen-1-ol
- cis-5-Octen-1-ol, 95%, remainder mainly trans-isomer
- (R)-(-)-1-OCTEN-3-OL, 99
- 2-OCTEN-4-OL
- 3,7-DIMETHYL-1-OCTEN-3-OL
- 1-OCTEN-3-OL, NATURAL,1-OCTEN-3-OL
- trans-2-Octen-1-ol
- CITRONELLOL
- Citronellyl acetate
- Dihydromyrcenol
- 7-OCTEN-1-OL
- 2,6-dimethyloct-7-en-2-yl formate