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ChemicalBook--->CAS DataBase List--->24765-57-9

24765-57-9

24765-57-9 Structure

24765-57-9 Structure
IdentificationBack Directory
[Name]

2,2-DI-N-BUTYL-1,3-PROPANEDIOL
[CAS]

24765-57-9
[Synonyms]

SKL254
2,2-Di-n-butyL
2,2-DIBUTYL-1,3-PROPANEDIOL
2,2-DIBUTYLPROPANE-1,3-DIOL
1,3-Propanediol, 2,2-dibutyl-
2,2-DI-N-BUTYL-1,3-PROPANEDIOL
2,2-Dibutyl-1,3-propanediol 97%
2,2-Dibutyl-1,3-propanediol,98%
2,2-Di(but-1-yl)propane-1,3-diol
2-N-BUTYL-2-(HYDROXYMETHYL)-1-HEXANOL
2,2-Dibutyl-1,3-propanediol
2-(But-1-yl)-2-(hydroxymethyl)hexan-1-ol, 5,5-Bis(hydroxymethyl)nonane
[Molecular Formula]

C11H24O2
[MDL Number]

MFCD01863725
[MOL File]

24765-57-9.mol
[Molecular Weight]

188.31
Chemical PropertiesBack Directory
[Melting point ]

41-43 °C(lit.)
[Boiling point ]

125-130°C 1mm
[density ]

0.9314 (rough estimate)
[refractive index ]

1.4595 (estimate)
[Fp ]

>230 °F
[pka]

14.55±0.10(Predicted)
[Water Solubility ]

Soluble in water.
[BRN ]

1699746
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
[Safety Statements ]

24/25
[WGK Germany ]

3
[HS Code ]

2905399590
Hazard InformationBack Directory
[Uses]

2,2-Di-n-butyl-1,3-propanediol is used as pharmaceutical intermediates.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2-DI-N-BUTYL-1,3-PROPANEDIOL(24765-57-9)1HNMR
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