(R)-1-Phenylethane-1,2-diyl bis(4-((trans-4-pentylcyclohexyl)benzoate)

Catalog No. :
ACTDMK432
CAS No. :
154102-21-3
Molecular Formula :
C44H58O4
Molecular Weight :
650.94

IUPAC Name:(R)-1-phenylethane-1,2-diyl bis(4-((1s,4R)-4-pentylcyclohexyl)benzoate)

(R)-1-Phenylethane-1,2-diyl bis(4-((trans-4-pentylcyclohexyl)benzoate) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(R)-1-Phenylethane-1,2-diyl bis(4-((trans-4-pentylcyclohexyl)benzoate)
IUPAC Name(R)-1-phenylethane-1,2-diyl bis(4-((1s,4R)-4-pentylcyclohexyl)benzoate)
MDL No.MFCD26961137
Molecular FormulaC44H58O4
Molecular Weight650.94
SMILESO=C(O[C@H](C1=CC=CC=C1)COC(C2=CC=C([C@H]3CC[C@H](CCCCC)CC3)C=C2)=O)C4=CC=C([C@H]5CC[C@H](CCCCC)CC5)C=C4
InChI KeyKTIVHFRVDVVCHK-WWEPLESPSA-N
SynonymBenzoic acid,4-(trans-4-pentylcyclohexyl)-,(1R)-1-phenyl-1,2-ethanediyl ester | (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate] | P2150 | AKOS027382128 | CS-0152357 | [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pen
CAS No.154102-21-3
PubChem CID57719999

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACTDMK432 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAIOZ234 route compound structure diagram
    ACAIOZ23465355-30-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACTDMK432 route product structure diagram
    ACTDMK432154102-21-3 In Stock
Inquiry

2. ACTDMK432 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAIOZ234 route compound structure diagram
    ACAIOZ23465355-30-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACTDMK432 route product structure diagram
    ACTDMK432154102-21-3 In Stock
Inquiry

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