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(4R)-4-Benzyl-1,3-oxazolidin-2-one
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(4R)-4-Benzyl-1,3-oxazolidin-2-one

CAS: 102029-44-7

Ref. 54-OR8727

5g
25.00 €
25g
48.00 €
Estimated delivery in United States, on Wednesday 8 May 2024

Product Information

Name:
(4R)-4-Benzyl-1,3-oxazolidin-2-one
Synonyms:
  • (+)-4-Benzyl-2-oxazolidinone
  • (4R)-4-(Phenylmethyl)-1,3-oxazolidin-2-one
  • (4R)-4-(Phenylmethyl)-2-oxazolidinone
  • (4R)-4-Benzyl-2-oxazolidinone
  • (4R)-4-Benzyloxazolidin-2-one
  • (4R)-4-benzyl-1,3-oxazolidin-2-one
  • (R)-(+)-4-Benzyl-2-oxazolidone
  • (R)-4-(Phenylmethyl)-2-oxazolidinone
  • (R)-4-Benzyl-1,3-oxazolidin-2-one
  • (R)-4-Benzyl-2-0xazolidinone
  • See more synonyms
  • (R)-4-Benzyl-2-oxooxazolidine
  • (R)-4-Benzyloxazolidin-2-one
  • (R)-4-phenylmethyl-2-oxazolidone
  • 2-Oxazolidinone, 4-(phenylmethyl)-, (4R)-
  • 2-Oxazolidinone, 4-(phenylmethyl)-, (R)-
  • 2-Oxazolidinone, 4-benzyl-, (R)-
  • 4(R)-Benzyloxazolidin-2-one
  • 4(R)-benzyl-oxazolidin-2-one
  • R-Boz
Brand:
Apollo Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
177.20g/mol
Formula:
C10H11NO2
Purity:
98%
Color/Form:
white solid
InChI:
InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
InChI key:
InChIKey=OJOFMLDBXPDXLQ-UHFFFAOYSA-N
SMILES:
O=C1NC(Cc2ccccc2)CO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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