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464-07-3

Basic Information
CAS No.: 464-07-3
Name: 3,3-DIMETHYL-2-BUTANOL
Article Data: 160
Molecular Structure:
Molecular Structure of 464-07-3 (3,3-DIMETHYL-2-BUTANOL)
Formula: C6H14 O
Molecular Weight: 102.177
Synonyms: Pinacolylalcohol (6CI); (?à)-3,3-Dimethyl-2-butanol;(?à)-Pinacolyl alcohol;1,2,2-Trimethyl-1-propanol; 1-Methyl-2,2-dimethylpropanol; 2,2-Dimethyl-3-butanol;3,3-Dimethyl-2-butanol; DL-3,3-Dimethylbutan-2-ol; NSC 939; tert-Butyl methylcarbinol
Density: 0.814g/cm3
Melting Point: 4.8 °C(lit.)
Boiling Point: 119-121 °C(lit.)
Flash Point: 28.9°C
Solubility: Soluble inethanol, diethyl ether, water (25 g/L).
Appearance: Clear colourless liquid
Hazard Symbols: R10:Flammable.;
Risk Codes: 10
Safety: Slightly toxic by inhalation. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 20.23000
LogP: 1.41330
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Chemistry

IUPAC Name: (2S)-3,3-Dimethylbutan-2-ol
The MF of 3,3-Dimethyl-2-butanol (CAS NO.464-07-3) is C6H14O.

                                   
The MW of 3,3-Dimethyl-2-butanol (CAS NO.464-07-3) is 102.17.
Synonyms of 3,3-Dimethyl-2-butanol (CAS NO.464-07-3): (S)-3,3-Dimethyl-2-butanol ; 2-Butanol, 3,3-dimethyl-, (S)-
Apperance: Clear colourless liquid
Index of Refraction: 1.413 
EINECS: 207-347-9
Density: 0.814 g/ml 
Flash Point: 28.9 °C
Boiling Point: 117.8 °C
Melting Point: 4.8 °C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LCLo inhalation 3600ppm/2.3H (3600ppm) BEHAVIORAL: ATAXIA JAT, Journal of Applied Toxicology. Vol. 7, Pg. 307, 1987.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Slightly toxic by inhalation. When heated to decomposition it emits acrid smoke and irritating vapors.Safety information of 3,3-Dimethyl-2-butanol (CAS NO.464-07-3):
Risk Statements 
10 Flammable
Safety Statements 
16 Keep away from sources of ignition - No smoking
RIDADR  UN 1987 3/PG 3
WGK Germany  3
RTECS  EL2276000
HazardClass  3
PackingGroup  III