(S)-4-Benzyl-2-Oxazolidinone

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Names

[ CAS No. ]:
90719-32-7

[ Name ]:
(S)-4-Benzyl-2-Oxazolidinone

[Synonym ]:
(4S)-4-(Phenylmethyl)-2-oxazolidinone
(S)-(-)-4-Benzyl-2-oxazolidinone
(S)-(+)-4-Benzyl-2-oxazolidinone
2-Oxazolidinone, 4-(phenylmethyl)-, (4S)-
(4S)-4-Benzyloxazolidin-2-one
MFCD00064496
(S)-(-)-4-Benzyloxazolidin-2-one
(S)-4-Benzyloxazolidin-2-one
(S)-4-Benzyl-2-oxazolidinone
(4S)-4-Benzyl-1,3-oxazolidin-2-one
T5MVOTJ E1R &&(S)-(-)- Form

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
398.8±9.0 °C at 760 mmHg

[ Melting Point ]:
87-90 ºC

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20

[ Flash Point ]:
195.0±18.7 °C

[ Exact Mass ]:
177.078979

[ PSA ]:
38.33000

[ LogP ]:
1.80

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.552

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ HS Code ]:
29349990

Precursor & DownStream

Precursor

DownStream

  • (S)-4-Benzyl-3-[2-(4-methoxyphenyl)acetyl]-2-oxazolidinone
  • 3-(2-PHENYLACETYL)-(4R)-(PHENYLMETHYL)-2-OXAZOLIDINONE
  • Locostatin
  • (S)-4-BENZYL-3-HEPTANOYLOXAZOLIDIN-2-ONE
  • (S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone
  • (R)-3-ACETYL-4-BENZYLOXAZOLIDIN-2-ONE
  • (4S)-4-benzyl-3-[(4S)-4-methylhexanoyl]-1,3-oxazolidin-2-one
  • (4S)-4-[(4-aminophenyl)methyl]-3-methyl-1,3-oxazolidin-2-one
  • (4S)-4-benzyl-3-decanoyl-1,3-oxazolidin-2-one
  • (4S)-4-benzyl-3-(2-bromopropanoyl)oxazolidin-2-one

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

  • (S)-4-benzyl-2-oxazolidinone lithium salt
  • (S)-4-benzyl-2-oxazolidinone lithium salt
  • (S)-4-BENZYL-2-OXAZOLIDINONE LITHIUM SALT
  • (N-Crotonyl)-(S)-4-benzyl-2-oxazolidinone
  • (S)-(-)-4-Benzyl-2-oxazolidinone
  • (S)-4-Benzyl-3-propionyl-2-oxazolidinone-d3
  • 2-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 2H-1,2,4-Benzothiadiazine, 6-methyl-, 1,1-dioxide
  • 2-[(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]-N-phenylacetamide
  • 5-Bromo-2-(3-methylpiperidin-1-yl)aniline
  • N-(2-methoxyphenyl)-2-[(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • N-(4-methoxyphenyl)-2-[(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • N-(3,4-dimethoxyphenyl)-2-[(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • 4-(4-fluorobenzyl)-6-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 6-methyl-4-[(3-methylphenyl)methyl]-4H-1lambda6,2,4-benzothiadiazine-1,1-dione
  • 4-ethyl-6-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
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