(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
  • 2-(Azetidin-3-yloxy)-N-isopropylacetamide
  • 2-(3-Azetidinyloxy)-N,N-dimethylethanamine
  • 4-(5-Aminopyridin-2-yl)cyclohexanone
  • N-ethyl-3-hydroxyazetidine-1-carboxamide
  • 1-(4-Bromophenylsulfonyl)azetidin-3-ol
  • 1-[2-(Azetidin-3-yloxy)ethyl]piperidine
  • (4-bromo-3-methoxyphenyl)(4-hydroxy-1-piperidinyl)Methanone
  • 4-(3-Methoxypyridin-4-yl)cyclohexanone
  • (4-Bromo-phenyl)-(4-methyl-2-nitro-phenyl)-amine
  • 1-(5-Bromofuran-2-carbonyl)azetidin-3-ol
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