(R)-5,5-DIMETHYL-4-PHENYLOXAZOLIDIN-2-ONE

Suppliers

Names

[ CAS No. ]:
170918-42-0

[ Name ]:
(R)-5,5-DIMETHYL-4-PHENYLOXAZOLIDIN-2-ONE

[Synonym ]:
cl4555
MFCD00274261

Chemical & Physical Properties

[ Density]:
1.093g/cm3

[ Boiling Point ]:
383.2ºC at 760mmHg

[ Melting Point ]:
151-156ºC(lit.)

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Flash Point ]:
185.6ºC

[ Exact Mass ]:
191.09500

[ PSA ]:
38.33000

[ LogP ]:
2.57490

[ Vapour Pressure ]:
4.47E-06mmHg at 25°C

[ Index of Refraction ]:
1.514

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

  • N,N-Carbonyldiimidazole
  • (R)-1-amino-2-methyl-1-phenyl-propan-2-ol
  • ((R)-2-hydroxy-2-methyl-1-phenyl-propyl)-carbamic acid tert-butyl ester
  • (R)-3-(2',2'-dimethyl-1'-oxopropyl)-4-phenyl-5,5-dimethyloxazolidin-2-one
  • D-2-Phenylglycine
  • H-D-Phg-OMe.HCl

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (4S,αS)-3-α-methylbenzyl-5,5-dimethyl-4-phenyloxazolidin-2-one
  • 5,5-dimethyl-4-methylidene-3-phenyl-oxazolidin-2-one
  • (R)-4-Phenyloxazolidin-2-one
  • (+)-5,5-dimethyl-4-(3-oxobutyl)tetrahydrofuran-2-one
  • (S)-5,5-dimethyl-4-iso-propyl-3-(2'-ethylacryloyl)oxazolidin-2-one
  • (S)-5,5-dimethyl-4-iso-propyl-3-(2'-phenylacryloyl)oxazolidin-2-one
  • Ethyl 4-(4-fluorophenyl)-2,3,4,5-tetrahydro-5-oxo-3-thioxo-1,2,4-triazine-6-carboxylate
  • 5-Amino-3-bromo-1-(4-methylpentyl)-1,2-dihydropyridin-2-one
  • Piperidine, 2-(1,2,4-oxadiazol-5-yl)-
  • 5-Amino-6-(trifluoromethyl)-1H-indole-3-carboxylic acid
  • tert-butyl N-(3-amino-2-cycloheptylpropyl)carbamate
  • Ethyl 4-(6-bromopyridin-3-yl)-2-methyl-2-(methylsulfonyl)butanoate
  • 2-(4-Bromophenyl)-3,3-difluoropiperidine
  • 1-(2,3,3,3-Tetrafluoropropyl)cyclopropan-1-amine
  • tert-butyl N-[3-amino-2-(2-hydroxyphenyl)-2-methylpropyl]carbamate
  • Methyl 5-hydroxy-5-(p-tolyl)pentanoate
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