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4848-04-8

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4848-04-8 Structure

4848-04-8 Structure
IdentificationBack Directory
[Name]

2-PHENYLETHYL-1-BORONIC ACID DIETHANOLAMINE ESTER
[CAS]

4848-04-8
[Synonyms]

2-Phenethyl-1,3,6,2-dioxazaborocane
2-Phenylethyl-1-boronic acid diethanolamine ester
2-Phenylethyl-1-boronic acid diethanolamine ester, 98+%
2-Phenylethyl-1-boronic acid diethanolamine cyclic ester
4H-1,3,6,2-Dioxazaborocine, tetrahydro-2-(2-phenylethyl)-
[EINECS(EC#)]

-0
[Molecular Formula]

C12H18BNO2
[MDL Number]

MFCD03788757
[MOL File]

4848-04-8.mol
[Molecular Weight]

219.09
Chemical PropertiesBack Directory
[Melting point ]

136-137°C
[Boiling point ]

330.1±42.0 °C(Predicted)
[density ]

1.03±0.1 g/cm3(Predicted)
[pka]

8.23±0.20(Predicted)
[CAS DataBase Reference]

4848-04-8
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
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