Names | |
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Preferred IUPAC name
3-Methylbut-3-en-1-ol | |
Other names
3-Methyl-3-buten-1-ol
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Identifiers | |
3D model (JSmol)
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.011.009 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties[1] | |
C5H10O | |
Molar mass | 86.132 g/mol |
Density | 0.853 g/cm3 |
Boiling point | 130 to 132 °C (266 to 270 °F; 403 to 405 K) |
Refractive index (nD)
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1.433 |
Hazards[2] | |
GHS labelling: | |
Warning | |
H226, H319 | |
P210, P233, P240, P241, P242, P243, P264, P280, P303+P361+P353, P305+P351+P338, P337+P313, P370+P378, P403+P235, P501 | |
Flash point | 36 °C (97 °F; 309 K)[note 1] |
Related compounds | |
Related compounds
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Prenol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Isoprenol, also known as 3-methylbut-3-en-1-ol, is a hemiterpene alcohol. It is produced industrially as an intermediate to 3-methylbut-2-en-1-ol (prenol): global production in 2001 can be estimated as 6–13 thousand tons.[3]
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