6,7,9,10,12,13-Hexahydrodibenzo[b,e][1,4,7,10,13]pentaoxacyclopentadecine

Catalog No. :
ACMQNJ754
CAS No. :
72011-23-5
Molecular Formula :
C18H20O5
Molecular Weight :
316.35

IUPAC Name:6,7,9,10,12,13-hexahydrodibenzo[b,e][1,4,7,10,13]pentaoxacyclopentadecine

6,7,9,10,12,13-Hexahydrodibenzo[b,e][1,4,7,10,13]pentaoxacyclopentadecine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$70.00Login to see priceIn stockInquiry
5g98%$251.00Login to see priceInquiryInquiry

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Product Information

Product Name6,7,9,10,12,13-Hexahydrodibenzo[b,e][1,4,7,10,13]pentaoxacyclopentadecine
IUPAC Name6,7,9,10,12,13-hexahydrodibenzo[b,e][1,4,7,10,13]pentaoxacyclopentadecine
Molecular FormulaC18H20O5
Molecular Weight316.35
SMILESC12=CC=CC=C1OC3=CC=CC=C3OCCOCCOCCO2
InChI KeyFTELRCWDCVRTFE-UHFFFAOYSA-N
SynonymDibenzo[b,e][1,4,7,10,13]pentaoxacyclopentadecin, 6,7,9,10,12,13-hexahydro-
CAS No.72011-23-5
PubChem CID373245

Safety Data

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

Synthetic Route by SureRoute

1. ACMQNJ754 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMQNJ754 route product structure diagram
    ACMQNJ75472011-23-5 In Stock
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2. ACMQNJ754 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMQNJ754 route product structure diagram
    ACMQNJ75472011-23-5 In Stock
Inquiry

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