(s)-o-tolyl-cbs-oxazaborolidine, 0.5m i&

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Names

[ CAS No. ]:
463941-07-3

[ Name ]:
(s)-o-tolyl-cbs-oxazaborolidine, 0.5m i&

[Synonym ]:
tri-otolylboroxine

Chemical & Physical Properties

[ Density]:
0.9009 g/mL at 25ºC

[ Boiling Point ]:
473.3ºC at 760 mmHg

[ Molecular Formula ]:
C24H24BNO

[ Molecular Weight ]:
353.26400

[ Flash Point ]:
7ºC

[ Exact Mass ]:
353.19500

[ PSA ]:
12.47000

[ LogP ]:
4.06650

[ Index of Refraction ]:
n20/D 1.514

Safety Information

[ Hazard Codes ]:
F,Xn

[ Risk Phrases ]:
11-38-48/20-63-65-67

[ Safety Phrases ]:
36/37-62

[ RIDADR ]:
UN 1294 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine
  • 2,4,6-tris(2-methylphenyl)-1,3,5,2,4,6-trioxatriborinane
  • tolylboronic acid

DownStream

Related Compounds

  • (r)-o-tolyl-cbs-oxazaborolidine, 0.5m i&
  • S-o-tolyl dimethylcarbamothioate
  • Ethylphosphonodithioic acid O-ethyl S-(o-tolyl) ester
  • dithiocarbonic acid O-ethyl ester-S-o-tolyl ester
  • 2-amino-3-(2-methylphenyl)sulfanylpropanoic acid
  • Benzenecarbothioicacid, 4-nitro-, S-(2-methylphenyl) ester
  • CID 14685661
  • 1-Phenoxy-1,1-bis(p-hydroxyphenyl)ethane
  • 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1-cyano-1-cyclopropylethyl)acetamide
  • 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1-cyanocyclohexyl)acetamide
  • 3-(2-Chloroethyl)benzofuran
  • 4,6-Dimethyl-3,4-dihydro-2(1h)-quinolinone
  • 2,3-dichloro-N-methylbenzamide
  • 5,7-Difluoroquinoline-3,4-diamine
  • 2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol
  • 3-(Oxan-2-yl)propan-1-ol
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