bis((S)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)methane

Catalog No. :
ACZMCK531
CAS No. :
2154445-02-8
Molecular Formula :
C27H34N2O2
Molecular Weight :
418.58

IUPAC Name:bis((S)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)methane

bis((S)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)methane structure diagram
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Product Information

Product Namebis((S)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)methane
IUPAC Namebis((S)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)methane
Molecular FormulaC27H34N2O2
Molecular Weight418.58
SMILESCC(C)(C)C1=CC=C([C@H]2COC(CC3=N[C@@H](C4=CC=C(C(C)(C)C)C=C4)CO3)=N2)C=C1
InChI KeyUETJCTYMISNGSC-DHIUTWEWSA-N
SynonymOxazole, 2,2'-methylenebis[4-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydro-, (4S,4'S)-;Bis((S)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)methane;(4S,4′S)-2,2′-Methylenebis[4-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydrooxazole
CAS No.2154445-02-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACZMCK531 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMCK531 route product structure diagram
    ACZMCK5312154445-02-8
Inquiry

2. ACZMCK531 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMCK531 route product structure diagram
    ACZMCK5312154445-02-8
Inquiry

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