rel-(1S,4R)-4-Propyl-4'-(4-(trifluoromethoxy)phenyl)-1,1'-bi(cyclohexane)

Catalog No. :
ACNTBG930
CAS No. :
133937-72-1
Molecular Formula :
C22H31F3O
Molecular Weight :
368.48

IUPAC Name:(1s,4r)-4-propyl-4'-(4-(trifluoromethoxy)phenyl)-1,1'-bi(cyclohexane)

rel-(1S,4R)-4-Propyl-4'-(4-(trifluoromethoxy)phenyl)-1,1'-bi(cyclohexane) structure diagram
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Product Information

Product Namerel-(1S,4R)-4-Propyl-4'-(4-(trifluoromethoxy)phenyl)-1,1'-bi(cyclohexane)
IUPAC Name(1s,4r)-4-propyl-4'-(4-(trifluoromethoxy)phenyl)-1,1'-bi(cyclohexane)
MDL No.MFCD20488041
Molecular FormulaC22H31F3O
Molecular Weight368.48
SMILESFC(F)(F)OC1=CC=C(C2CCC([C@H]3CC[C@H](CCC)CC3)CC2)C=C1
InChI KeyAJQMFUYBFQQAKA-POSCCBCBSA-N
SynonymBenzene,1-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)- | rel-(1S,4R)-4-Propyl-4'-(4-(trifluoromethoxy)phenyl)-1,1'-bi(cyclohexane) | MFCD20488041 | SCHEMBL4795540 | 1-[(trans,trans)-4'-propyl[1,1'-bicyclo... | DTXSID40928355 | S
CAS No.133937-72-1
PubChem CID604781

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACNTBG930 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNTBG930 route product structure diagram
    ACNTBG930133937-72-1
Inquiry

2. ACNTBG930 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNTBG930 route product structure diagram
    ACNTBG930133937-72-1
Inquiry

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