3-[1'(R)-ALPHA-METHYLBENZYL]-4(S)-CHLOROMETHYL-OXAZOLIDIN-2-ONE
3-[1'(R)-ALPHA-METHYLBENZYL]-4(S)-CHLOROMETHYL-OXAZOLIDIN-2-ONE Basic information
- Product Name:
- 3-[1'(R)-ALPHA-METHYLBENZYL]-4(S)-CHLOROMETHYL-OXAZOLIDIN-2-ONE
- Synonyms:
-
- 3-[1'(R)-ALPHA-METHYLBENZYL]-4(S)-CHLOROMETHYL-OXAZOLIDIN-2-ONE
- (5R)-5-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone]
- 3-(1μ-(R)-α-Methylbenzyl)-4(S)-chloromethyl-oxazolidin-2-one, (S)-5-(Chloromethyl)-3-[(R)-α-methylbenzyl-2-oxazolidinone]
- (4S)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone
- (4S)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone 98%
- (S)-4-(Chloromethyl)-3-((R)-1-phenylethyl)oxazolidin-2-one
- 2-Oxazolidinone, 4-(chloromethyl)-3-[(1R)-1-phenylethyl]-, (4S)-
- CAS:
- 444814-24-8
- MF:
- C12H14ClNO2
- MW:
- 239.7
- Mol File:
- Mol File
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3-[1'(R)-ALPHA-METHYLBENZYL]-4(S)-CHLOROMETHYL-OXAZOLIDIN-2-ONE Chemical Properties
- Melting point:
- 84-88 °C(lit.)
- Boiling point:
- 430.7±28.0 °C(Predicted)
- Density
- 1.227±0.06 g/cm3(Predicted)
- pka
- -2?+-.0.40(Predicted)
MSDS
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