| Identification | More | [Name]
3-METHYL-3-BUTEN-1-OL | [CAS]
763-32-6 | [Synonyms]
1-HYDROXY-3-METHYL-3-BUTENE
3-METHYL-3-BUTEN-1-OL
3-METHYL-3-BUTENE-1-OL
METHYL-3-BUTEN-1-OL, 3-
2-Methyl-1-buten-4-ol
3-Isopentenyl alcohol
3-methyl-3-buten-1-o
3-methyl-3-butenol
3-Methylbut-3-en-1-ol
Isopropenylethyl alcohol
Methallyl carbinol
Methyl-3-but-3-en-1-ol
3-METHYL-3-BUTEN-1-OL 97+%
3-Buten-1-ol, 3-methyl-
METHYL-3-BUTEN-3-OL-1
isoprenol | [EINECS(EC#)]
212-110-8 | [Molecular Formula]
C5H10O | [MDL Number]
MFCD00002933 | [Molecular Weight]
86.13 | [MOL File]
763-32-6.mol |
| Chemical Properties | Back Directory | [Appearance]
clear colorless to light yellow liquid | [Melting point ]
36.29°C | [Boiling point ]
130-132 °C (lit.) | [density ]
0.853 g/mL at 25 °C(lit.)
| [vapor pressure ]
4hPa at 20℃ | [refractive index ]
n20/D 1.433(lit.)
| [Fp ]
97 °F
| [storage temp. ]
Flammables area | [solubility ]
90g/l | [form ]
Liquid | [pka]
14.92±0.10(Predicted) | [color ]
Clear colorless to light yellow | [Specific Gravity]
0.853 | [Odor]
sweet fruity | [Stability:]
Stable. Flammable. Incompatible with strong oxidizing agents. | [biological source]
synthetic | [explosive limit]
3.0-9.3%(V) | [Water Solubility ]
77.9g/L at 20℃ | [BRN ]
1071239 | [LogP]
0.89 at 25℃ | [CAS DataBase Reference]
763-32-6(CAS DataBase Reference) | [EPA Substance Registry System]
3-Buten-1-ol, 3-methyl- (763-32-6) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
R10:Flammable.
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S16:Keep away from sources of ignition-No smoking .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing . | [RIDADR ]
UN 1987 3/PG 3
| [WGK Germany ]
1
| [RTECS ]
EM9473100 | [TSCA ]
Yes | [HazardClass ]
3 | [PackingGroup ]
III | [HS Code ]
29052900 |
| Hazard Information | Back Directory | [Chemical Properties]
clear colorless to light yellow liquid | [Uses]
3-Methyl-3-buten-1-ol was used to study the rate coefficient for the gas-phase reaction of OH radical with 3-methyl-3-buten-1-ol. | [Definition]
ChEBI: A primary alcohol having the structure of isopentyl alcohol but with a double bond between C-3 and one of the C-4 atoms. | [General Description]
3-Methyl-3-buten-1-ol is a volatile aliphatic alcohol found in the extracts of basil and thyme leaves, immature mangaba fruits and some honey samples. | [Flammability and Explosibility]
Flammable |
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