3-METHYL-3-PENTEN-2-OL
- CAS NO.：565-62-8
- Empirical Formula: C6H10O
- Molecular Weight: 98.14
- MDL number: MFCD00151839
- EINECS: 209-283-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-08 10:32:36
What is 3-METHYL-3-PENTEN-2-OL?
Chemical properties
brown to yellow liquid
The Uses of 3-METHYL-3-PENTEN-2-OL
3-Methyl-3-penten-2-one is used in preparation method of Ambrotone-based spice and its application in spice or fixative.
Synthesis Reference(s)
Chemistry Letters, 10, p. 1361, 1981
Journal of the American Chemical Society, 96, p. 4721, 1974 DOI: 10.1021/ja00821a085
Properties of 3-METHYL-3-PENTEN-2-OL
| Melting point: | -70°C |
| Boiling point: | 138°C |
| Density | 0.875 g/mL at 20 °C(lit.) |
| refractive index | 1.4490 |
| Flash point: | 34°C |
| storage temp. | Store below +30°C. |
| solubility | 29.1g/l |
| form | Liquid |
| color | Clear colorless to yellow |
| PH | 3.9 (10g/l, H2O, 20℃) |
| Odor | sweaty |
| BRN | 1719967 |
| Stability: | Stable. Flammable. Incompatible with strong oxidizing agents. |
| CAS DataBase Reference | 565-62-8(CAS DataBase Reference) |
| EPA Substance Registry System | 3-Penten-2-one, 3-methyl- (565-62-8) |
Safety information for 3-METHYL-3-PENTEN-2-OL
| Signal word | Warning |
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H226:Flammable liquids |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for 3-METHYL-3-PENTEN-2-OL
| InChIKey | ZAMCMCQRTZKGDX-UHFFFAOYSA-N |
New Products
6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine 4-FLUOROBENZOYLACETONITRILE (S)-Glycidyl Phthalimide Maleic hydrazide 8-Bromo-3-methyl xanthine 5-Chlorothiophene-2-carboxylic acid 4'-Hydroxyacetophenone 3-Bromophenylacetic acid Tridecanoic acid Pentadecanoic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1H-inden-1-one hydrochloride 4-pyridine methanol Ethyl 3,3- diethoxypropionate 5-Bromo-pyridine-2-carbaldehyde 1-Bromo-3-phenylpropane 4-(4-Methylpiperazino)aniline 2-Deoxy-2,2-difluoro-D-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate N-((S)-1-(3-(3-amino-4-chloro-1-(2,2,2-trifluoroethyl)-1H-indazol-7-yl)-6-(3-methyl-3-(methylsulfonyl)but-1-yn-1-yl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-((3bS,4aR)-5,5-difluoro-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetamide Methyl 2-(1-methyl-1H-pyrrol-2-yl)acetate 4-bromo-2-ethyl-3-fluorobenzoic acid 6-(chloromethyl)pteridine-2,4-diamine monohydrochloride 2-Chlorophenyl diphenyl chloromethaneRelated products of tetrahydrofuran
You may like
-
565-62-8 3-methyl-3-Penten-2-one 98%View Details
565-62-8 -
3-Methyl-3-penten-2-one CAS 565-62-8View Details
565-62-8 -
3-Methyl-3-penten-2-one CAS 565-62-8View Details
565-62-8 -
1878-67-7 3-Bromophenylacetic acid 98+View Details
1878-67-7 -
638-53-9 98+View Details
638-53-9 -
Hendecanoic acid 98+View Details
112-37-8 -
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID 117391-49-8 98+View Details
117391-49-8 -
1002-84-2 Pentadecanoic acid 98+View Details
1002-84-2
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.