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813-99-0

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813-99-0 Structure

813-99-0 Structure
IdentificationBack Directory
[Name]

PENTAERYTHRITOL TRICHLOROHYDRIN
[CAS]

813-99-0
[Synonyms]

PENTAERYTHRITOL TRICHLOROHYDRIN
Pentaerythrityl trichlorohydrin
3-CHLORO-2,2-DICHLOROMETHYLPROPANOL
2,2-bis(chloromethyl)-3-chloro-1-propanol
3-Chloro-2,2-bis(chloromethyl)propan-1-ol
1-Propanol,3-chloro-2,2-bis(chloromethyl)-
3- CHLORO-2,2-BIS(CHLOROMETHYL)-1-PROPANOL
3-Chloro-2,2-bis(chloromethyl) propan-1-ol (Pentaerythrityl trichlorohydrin)
[Molecular Formula]

C5H9Cl3O
[MDL Number]

MFCD00087386
[MOL File]

813-99-0.mol
[Molecular Weight]

191.48
Chemical PropertiesBack Directory
[Boiling point ]

274.39°C (rough estimate)
[density ]

1.4096 (rough estimate)
[refractive index ]

1.5300 (estimate)
[storage temp. ]

Inert atmosphere,2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H318
[Precautionary statements ]

P280-P305+P351+P338-P310
Spectrum DetailBack Directory
[Spectrum Detail]

PENTAERYTHRITOL TRICHLOROHYDRIN(813-99-0)1HNMR
PENTAERYTHRITOL TRICHLOROHYDRIN(813-99-0)IR1
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