(S)-2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenol

Catalog No. :
ACTYIR976
CAS No. :
135948-04-8
Molecular Formula :
C13H17NO2
Molecular Weight :
219.28

IUPAC Name:(S)-2-(4-(tert-butyl)-4,5-dihydrooxazol-2-yl)phenol

(S)-2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$140.00Login to see priceIn stockIn stock
250mg95%$269.00Login to see priceIn stockIn stock
1g95%$498.00Login to see priceIn stockIn stock
5g95%$2481.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenol
IUPAC Name(S)-2-(4-(tert-butyl)-4,5-dihydrooxazol-2-yl)phenol
Molecular FormulaC13H17NO2
Molecular Weight219.28
SMILESOC1=CC=CC=C1C2=N[C@@H](C(C)(C)C)CO2
InChI KeyIQQWBBVHUNRMCK-LLVKDONJSA-N
SynonymPhenol, 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-;(S)-2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenol;2-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]phenol;(4S)-4-(tert-butyl)-4,5-dihydro-2-(2'-hydroxyphenyl)oxazole;(S)-4-tert-butyl-2-(2-hydroxyphenyl)-2-oxazoline
CAS No.135948-04-8
PubChem CID136864472

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACTYIR976 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTYIR976 route product structure diagram
    ACTYIR976135948-04-8 In Stock
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2. ACTYIR976 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTYIR976 route product structure diagram
    ACTYIR976135948-04-8 In Stock
Inquiry

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