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
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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)
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Safety Information
- Hazard Codes
- Xi
- Risk Statements
- 36/37/38-36
- Safety Statements
- 26-36/37/39
MSDS
- Language:English Provider:ALFA
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3-OCTEN-2-OL Usage And Synthesis
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
Alfa Aesar
- Tel
- 400-6106006
- saleschina@alfa-asia.com
Energy Chemical
- Tel
- 021-021-58432009 400-005-6266
- sales8178@energy-chemical.com
BOC Sciences
- Tel
- 1-631-485-4226; 16314854226
- info@bocsci.com
Guangzhou Jhd Chemical Reagent Co., Ltd.
- Tel
- 020-84383047
- sales@jhd.com.cn
Tianjin Danjun International Trade Co., Ltd.
- Tel
- 15822601686
- shashasong@163.com
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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