trans-2-Octen-1-ol
- CAS NO.:18409-17-1
- Empirical Formula: C8H16O
- Molecular Weight: 128.21
- MDL number: MFCD00014057
- EINECS: 242-288-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:15:30
What is trans-2-Octen-1-ol?
Chemical properties
clear colorless liquid
Occurrence
Reported present in apple, bilberry, cranberry, guava, orange, grape, melon, peas, strawberry jam, potato, roasted turkey and chicken, cognac, rum, tea, cloudberry, mushroom, kelp, malt, dried bonito and endive.
Definition
ChEBI: (E)-oct-2-en-1-ol is a medium-chain primary fatty alcohol that is (E)-2-octene substituted by a hydroxy group at position 1. It has a role as a flavouring agent and a fragrance. It is an alkenyl alcohol, a medium-chain primary fatty alcohol and a primary allylic alcohol.
Aroma threshold values
Detection: 40 to 840 ppb; recognition: 100 ppb. Aroma characteristics at 1.0%: oily, slightly nutty, fatty waxy, stale creamy, chicken fatty with an old cucumber green nuance.
Taste threshold values
Taste characteristics at 1 to 5 ppm: green, slightly oxidized, oily and nutty, chicken fatty, goaty and creamy on dry out with a cucumber rind nuance.
Synthesis Reference(s)
Journal of the American Chemical Society, 95, p. 2715, 1973 DOI: 10.1021/ja00789a068
Tetrahedron Letters, 19, p. 1145, 1978
Properties of trans-2-Octen-1-ol
Melting point: | -31.5°C (estimate) |
Boiling point: | 85-87 °C/10 mmHg (lit.) |
Density | 0.843 g/mL at 25 °C (lit.) |
refractive index | n |
FEMA | 3887 | (E)-2-OCTEN-1-OL |
Flash point: | 198 °F |
storage temp. | Sealed in dry,Room Temperature |
form | Liquid |
pka | 14.49±0.10(Predicted) |
color | colorless |
Odor | at 1.00 % in dipropylene glycol. green citrus vegetable fatty |
Water Solubility | Insoluble |
JECFA Number | 1370 |
BRN | 1720707 |
CAS DataBase Reference | 18409-17-1(CAS DataBase Reference) |
NIST Chemistry Reference | 2-Octen-1-ol, (e)-(18409-17-1) |
EPA Substance Registry System | (E)-2-Octen-1-ol (18409-17-1) |
Safety information for trans-2-Octen-1-ol
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for trans-2-Octen-1-ol
New Products
Tert-butyl bis(2-chloroethyl)carbamate 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid DIETHYL AMINOMALONATE HYDROCHLORIDE 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
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