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609-31-4

609-31-4 Structure

609-31-4 Structure
IdentificationBack Directory
[Name]

2-NITRO-1-BUTANOL
[CAS]

609-31-4
[Synonyms]

2-Nitrobutanol
2-nitro-1-butano
2-nitrobutan-1-ol
2-NITRO-1-BUTANOL
1-Butanol, 2-nitro-
[EINECS(EC#)]

210-188-8
[Molecular Formula]

C4H9NO3
[MDL Number]

MFCD00024819
[MOL File]

609-31-4.mol
[Molecular Weight]

119.12
Chemical PropertiesBack Directory
[Appearance]

colourless liquid
[Melting point ]

-47°C
[Boiling point ]

247.38°C (rough estimate)
[density ]

1.1332
[refractive index ]

1.4390
[pka]

7.46±0.13(Predicted)
[Stability:]

Stable. Combustible.
[Uses]

Organic synthesis.
[EPA Substance Registry System]

2-Nitro-1-butanol (609-31-4)
Hazard InformationBack Directory
[Chemical Properties]

colourless liquid
[General Description]

Colorless clear amber liquid. pH (0.1 molar solution) 4.51.
[Air & Water Reactions]

Soluble in water.
[Reactivity Profile]

Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. They react with oxoacids and carboxylic acids to form esters plus water. Oxidizing agents convert them to aldehydes or ketones. Alcohols exhibit both weak acid and weak base behavior. They may initiate the polymerization of isocyanates and epoxides.
[Fire Hazard]

2-NITRO-1-BUTANOL is probably combustible.
Safety DataBack Directory
[TSCA ]

TSCA listed
Spectrum DetailBack Directory
[Spectrum Detail]

2-NITRO-1-BUTANOL(609-31-4)MS
2-NITRO-1-BUTANOL(609-31-4)13CNMR
2-NITRO-1-BUTANOL(609-31-4)IR1
609-31-4 suppliers list
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