2-Methyl-3-buten-1-ol
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2-Methyl-3-buten-1-ol
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CAS No:
4516-90-9
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Formula:
C5H10O
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Chemical Name:
2-Methyl-3-buten-1-ol
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Synonyms:
3-Buten-1-ol,2-methyl-;2-Methyl-3-buten-1-ol;59014-12-9
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CAS No:
Characteristics
20.23000
0.80080
0.835 g/mL at 25ºC(lit.)
33.52°C
120-121 °C @ Press: 756 Torr
33.3±0.0 °C
n20/D 1.427(lit.)
Safety Information
III
3.2
UN 1987 3/PG 3
3
10
16-29-33
Flammable. Incompatible with strong oxidizing agents, strong acids, acid chlorides, acid anhydrides.
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501
H226
|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
2-Methyl-3-buten-1-ol Use and Manufacturing
3-Buten-1-ol, 2-methyl-: INACTIVE
Food additives -> Flavoring Agents|Fatty Acyls [FA] -> Fatty alcohols [FA05]
Flavoring Agents
Computed Properties
Molecular Weight:86.13
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:86.073164938
Monoisotopic Mass:86.073164938
Topological Polar Surface Area:20.2
Heavy Atom Count:6
Complexity:41.2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes