(4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine

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Names

[ CAS No. ]:
155268-88-5

[ Name ]:
(4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine

[Synonym ]:
(R)-B-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine

Chemical & Physical Properties

[ Density]:
1.13

[ Boiling Point ]:
405.339ºC at 760 mmHg

[ Molecular Formula ]:
C21H20BNO

[ Molecular Weight ]:
313.20100

[ Exact Mass ]:
313.16400

[ PSA ]:
21.26000

[ LogP ]:
4.73810

Related Compounds

  • cis-2-Methyl-2,4-diazabicyclo[3.2.0]heptan-3-one
  • (12Z,26Z)-5,16,21,34,36-pentabromo-4,17,23,32-tetrahydroxy-12,26-bis(hydroxyimino)-2,19-dioxa-10,28-diazapentacyclo[29.2.2.13,7.114,18.120,24]octatriaconta-1(34),3,5,7(38),14(37),15,17,20,22,24(36),31(35),32-dodecaene-11,27-dione
  • Phenyl2-oxooxazolidine-5-carboxylate
  • 4-Benzyl 1-(tert-butyl) 2-methyl 1,4-diazepane-1,2,4-tricarboxylate
  • cone-2-(2-((15,35,55,75-Tetra-tert-butyl-32,52,72-trihydroxy-2,4,6,8-tetrathia-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12-yl)oxy)ethyl)isoindoline-1,3-dione
  • 8-Iodo-6-methylimidazo[1,2-a]pyridine-3-methanol
  • 2-Naphthacenecarboxamide, 11a-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12a-tetrahydroxy-6-methylene-1,11,12-trioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,11aalpha,12aalpha))-, mono(4-methylbenzenesulfonate) (salt)
  • (R)-Benzyl 2,6-diaminohexanoate dihydrochloride
  • 1,5-Diazabicyclo[4.3.0]nonene-5-tetraphenylborate
  • (5-Chloro-6-cyclopropylpyridin-3-yl)boronic acid
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