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14697-46-2

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14697-46-2 Structure

14697-46-2 Structure
IdentificationBack Directory
[Name]

1,2,5-PENTANETRIOL
[CAS]

14697-46-2
[Synonyms]

SKL133
Brn 1719516
Einecs 238-747-1
1,4,5-pentanetriol
1,2,5-PENTANETRIOL
pentane-1,2,5-triol
1,2,5-Pentanetriol>
Ranitidine Impurity 26
1,2,5-PENTANETRIOL 97+%
1,2,5-TRIHYDROXY PENTANE
[EINECS(EC#)]

238-747-1
[Molecular Formula]

C5H12O3
[MDL Number]

MFCD01709258
[MOL File]

14697-46-2.mol
[Molecular Weight]

120.15
Chemical PropertiesBack Directory
[Boiling point ]

195 °C / 15mmHg
[density ]

1,14 g/cm3
[refractive index ]

1.4740 to 1.4770
[solubility ]

DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
[form ]

clear liquid
[pka]

14.28±0.20(Predicted)
[color ]

Colorless to Light yellow to Light orange
Safety DataBack Directory
[Safety Statements ]

24/25
[RTECS ]

SA3327000
[HS Code ]

2905.49.1000
Hazard InformationBack Directory
[Uses]

1,2,5-Pentanetriol is used as a modifier in the preparation of polyoxymethylene having excellent impact resistance.
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