(R)-5,5-Dimethyl-4-phenyloxazolidin-2-one

Catalog No. :
ACSWIN817
CAS No. :
170918-42-0
Molecular Formula :
C11H13NO2
Molecular Weight :
191.23

IUPAC Name:(R)-5,5-dimethyl-4-phenyloxazolidin-2-one

(R)-5,5-Dimethyl-4-phenyloxazolidin-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$109.00Login to see priceIn stockIn stock
250mg97%$133.00Login to see priceIn stockIn stock
1g97%$359.00Login to see priceIn stockIn stock
5g97%$1633.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)-5,5-Dimethyl-4-phenyloxazolidin-2-one
IUPAC Name(R)-5,5-dimethyl-4-phenyloxazolidin-2-one
MDL No.MFCD00274261
Molecular FormulaC11H13NO2
Molecular Weight191.23
SMILESO=C1OC(C)(C)[C@@H](C2=CC=CC=C2)N1
InChI KeyHSQRCAULDOQKPF-SECBINFHSA-N
Synonym(R)-(-)-5,5-Dimethyl-4-phenyl-2-oxazolidinone≥ 99.5% (HPLC, Chiral purity);(R)-5,5-Dimethyl-4-phenyl-2-oxazolidinone,99%e.e.;(R)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE;(R)-PHENYL SUPERQUAT;(R)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOL-I DINONE, 98% (99% EE/HPLC);2-Oxazolidinone,5,5-dimethyl-4-phenyl-,(4R)-(9CI);(R)-5,5-Dimethyl-4-phenyloxazolidin-2-one;(R)-Phenyl superquat,98%
CAS No.170918-42-0
PubChem CID6950851

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACSWIN817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. reactant_3 route compound structure diagram
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  6. Then
  7. ACSWIN817 route product structure diagram
    ACSWIN817170918-42-0 In Stock
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2. ACSWIN817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSWIN817 route product structure diagram
    ACSWIN817170918-42-0 In Stock
Inquiry

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