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Home > Encyclopedia > 2-PHENYLETHYL-1-BORONICACIDDIETHANOLAMINEESTER

2-PHENYLETHYL-1-BORONICACIDDIETHANOLAMINEESTER

2-PHENYLETHYL-1-BORONICACIDDIETHANOLAMINEESTER structure

2-PHENYLETHYL-1-BORONICACIDDIETHANOLAMINEESTER 

structure
  • CAS No:

    4848-04-8

  • Formula:

    C12H18BNO2

  • Chemical Name:

    2-PHENYLETHYL-1-BORONICACIDDIETHANOLAMINEESTER

  • Synonyms:

    2-(2-Phenylethyl)-1,3,6,2-dioxazaborocane;2-Phenylethyl-1-boronic acid diethanolamine ester;2-(Phenylthio)ethyl bromide;CTK8F4514;DTXSID90639929;MFCD00040826;2-phenethyl-1,3,6,2-dioxazaborocane;ZINC197249440;MCULE-4800262093;2-Phenylethyl-1-boronic acid diethanolamine cyclic ester

2-PHENYLETHYL-1-BORONICACIDDIETHANOLAMINEESTER Basic Attributes

219.08800

219.14300

DTXSID90639929

2931900090

Characteristics

30.49000

1.68250

1.03g/cm3

136-137ºC

330.1ºC at 760mmHg

153.5ºC

1.506

Safety Information

R36/37/38

S26-S36

Computed Properties

Molecular Weight:219.09
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:219.1430590
Monoisotopic Mass:219.1430590
Topological Polar Surface Area:30.5
Heavy Atom Count:16
Complexity:178
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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