(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
  • Tert-butyl {1-[2-(methylsulfanyl)ethyl]piperidin-4-yl}carbamate
  • 2-[4-Pyridin-4-yl-3-(trifluoromethyl)phenyl]acetonitrile
  • (Z)-1-(3-chlorobenzyl)-3-(((3,5-dimethylphenyl)amino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • (2r)-2-Hydroxy-3-(Phosphonooxy)propyl (9e)-Octadec-9-Enoate
  • 8-ethyl-3,4-dihydro-2H-1-benzopyran-4-amine
  • 5-Oxo-1-propylpyrrolidine-2-carboxylic acid
  • 2-[2-(2-Ethylphenoxy)ethyl]piperidine
  • (4-ethylphenyl)(7-fluoro-1,1-dioxido-4-phenyl-4H-1,4-benzothiazin-2-yl)methanone
  • 5-(2-Fluorophenyl)-1,2-dihydropyrazin-2-one
  • [4-(3-ethylphenyl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](phenyl)methanone
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