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19841-72-6

19841-72-6 Structure

19841-72-6 Structure
IdentificationBack Directory
[Name]

2,2-DIMETHYL-3-OCTANOL
[CAS]

19841-72-6
[Synonyms]

2,2-DIMETHYL-3-OCTANOL
3-Octanol, 2,2-dimethyl-
N-AMYL TERT-BUTYL CARBINOL
n-pentyl tert-butyl carbinol
[Molecular Formula]

C10H22O
[MDL Number]

MFCD00021945
[MOL File]

19841-72-6.mol
[Molecular Weight]

158.28
Chemical PropertiesBack Directory
[Melting point ]

-1.53°C (estimate)
[Boiling point ]

213.4°C (estimate)
[density ]

0.8454 (estimate)
[refractive index ]

1.4320
[pka]

15.44±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
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