TRANS-3-HEXEN-1-OL
- CAS NO.：544-12-7
- Empirical Formula: C6H12O
- Molecular Weight: 100.16
- MDL number: MFCD00002960
- EINECS: 208-860-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-27 17:24:02
What is TRANS-3-HEXEN-1-OL?
Description
TRANS-3-HEXEN-1-OL is a primary alcohol that is hex-3-ene substituted by a hydroxygroup at position 1. It has a role as a plant metabolite.
Definition
ChEBI: Hex-3-en-1-ol is a primary alcohol that is hex-3-ene substituted by a hydroxy group at position 1. It has a role as a plant metabolite. It is an alkenyl alcohol, a homoallylic alcohol, a primary alcohol and a volatile organic compound.
Synthesis Reference(s)
Tetrahedron Letters, 35, p. 1507, 1994 DOI: 10.1016/S0040-4039(00)76744-X
Properties of TRANS-3-HEXEN-1-OL
| Melting point: | 22.55°C (estimate) |
| Boiling point: | 61-62 °C12 mm Hg(lit.) |
| Density | 0.817 g/mL at 25 °C(lit.) |
| refractive index | n |
| Flash point: | 138 °F |
| pka | 15.00±0.10(Predicted) |
| Odor | at 1.00 % in dipropylene glycol. green leafy |
| EPA Substance Registry System | 3-Hexen-1-ol (544-12-7) |
Safety information for TRANS-3-HEXEN-1-OL
Computed Descriptors for TRANS-3-HEXEN-1-OL
New Products
1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzo[b,f][1,4]thiazepin-11(10H)-one Cis-Tosylate Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D BENZENE-D6 TOLUENE-D3 2-Hydroxybutanenitrile 1-Benzylindolin-2-one Ethyl 2-bromo-3-oxobutanoate 4-(3-chloropropyl)morpholine 1-Benzylindoline-2,3-dione 3-Oxocyclobutanecarboxylic acid 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
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