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4435-50-1

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4435-50-1 Structure

4435-50-1 Structure
IdentificationBack Directory
[Name]

1,2,3-BUTANETRIOL
[CAS]

4435-50-1
[Synonyms]

butanetriol
1,2,3-BUTANETRIOL
butane-1,2,3-triol
1,2,3-TRIHYDROXYBUTANE
1,2,3-BUTANETRIOL 90+%
[EINECS(EC#)]

224-643-3
[Molecular Formula]

C4H10O3
[MDL Number]

MFCD00059662
[MOL File]

4435-50-1.mol
[Molecular Weight]

106.12
Chemical PropertiesBack Directory
[Boiling point ]

175°C 27mm
[density ]

1,18 g/cm3
[refractive index ]

1.4670-1.4730
[form ]

clear liquid
[pka]

14.16±0.20(Predicted)
[color ]

Colorless to Light orange to Yellow
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

36/37/38-22
[Safety Statements ]

26-36/37/39
[WGK Germany ]

3
[HS Code ]

2905.49.1000
Hazard InformationBack Directory
[Definition]

ChEBI: 1,2,3-butanetriol is a triol that is butane carrying three hydroxy substituents at position 1, 2 and 3. It derives from a hydride of a butane.
Spectrum DetailBack Directory
[Spectrum Detail]

1,2,3-BUTANETRIOL(4435-50-1)MS
1,2,3-BUTANETRIOL(4435-50-1)IR1
1,2,3-BUTANETRIOL(4435-50-1)Raman
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