2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene

Catalog No. :
ACSWBD351
CAS No. :
70351-87-0
Molecular Formula :
C66H108O6
Molecular Weight :
997.58

IUPAC Name:2,3,6,7,10,11-hexakis(octyloxy)triphenylene

2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene
IUPAC Name2,3,6,7,10,11-hexakis(octyloxy)triphenylene
MDL No.MFCD20528916
Molecular FormulaC66H108O6
Molecular Weight997.58
SMILESCCCCCCCCOC1=C(OCCCCCCCC)C=C2C3=CC(OCCCCCCCC)=C(OCCCCCCCC)C=C3C4=CC(OCCCCCCCC)=C(OCCCCCCCC)C=C4C2=C1
InChI KeyIUFDADHEWRYRSP-UHFFFAOYSA-N
SynonymAS-66986 | SCHEMBL8974623 | 2,3,6,7,10,11-hexaoctoxytriphenylene | AKOS037646154 | Triphenylene, 2,3,6,7,10,11-hexakis(octyloxy)- | 2,3,6,7,10,11-Hexakis[octyloxy]triphenylene | VCA35187 | H1450 | 2,3,6,7,10,11-HEXAKIS(OCTYLOXY)TRIPHENYLENE | CS-0183064 |
CAS No.70351-87-0
PubChem CID15219108

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACSWBD351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSWBD351 route product structure diagram
    ACSWBD35170351-87-0
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2. ACSWBD351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRLBY297 route compound structure diagram
    ACRLBY297111-87-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSWBD351 route product structure diagram
    ACSWBD35170351-87-0
Inquiry

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