4-METHYL-3-PENTEN-1-OL
- CAS NO.:763-89-3
- Empirical Formula: C6H12O
- Molecular Weight: 100.16
- MDL number: MFCD00012292
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:23:05
What is 4-METHYL-3-PENTEN-1-OL?
The Uses of 4-METHYL-3-PENTEN-1-OL
4-Methyl-3-penten-1-ol was used in the synthesis of tetrahydrofuro[3,2-c]benzothiopyran with a trans:cis ratio of 78:22.
What are the applications of Application
4-Methyl-3-penten-1-ol is Used in the synthesis of tetrahydrofuro[3,2-c]benzothiopyran with a trans:cis ratio of 78:22
Definition
ChEBI: 4-methylpent-3-en-1-ol is a homoallylic alcohol that is 2-methylpent-2-ene in which a hydrogen of the methyl group at position 5 has been replaced by a hydroxy group. It has a role as a plant metabolite. It is a homoallylic alcohol and a primary alcohol.
Properties of 4-METHYL-3-PENTEN-1-OL
| Melting point: | 22.55°C (estimate) |
| Boiling point: | 157 °C (lit.) |
| Density | 0.858 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | 146 °F |
| storage temp. | 2-8°C |
| pka | 15.17±0.10(Predicted) |
Safety information for 4-METHYL-3-PENTEN-1-OL
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H227:Flammable liquids H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for 4-METHYL-3-PENTEN-1-OL
New Products
2-(2-aminoethyl) benzenesulfonamide Gemcitabine 3-benzoate impurity Dihydroxyphenylacetone Ornidazole EP impurity D Acetyl amino diol impurity Valsartan Benzyl Ester Impurity B N,N'-Dicyclohexylcarbodiimide 3-Bromo-2-Methyl-5-Nitropyridine 5-Bromo-3-Methyl-2-Pyridinecarboxylic acid 2-Amino-4-Methylpyridine 4-Aminopyridine 4-dimethylaminopyridineRelated products of tetrahydrofuran








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