4,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(Ethane-1,1,1-triyl)]hexaphenol

Catalog No. :
ACMRPD954
CAS No. :
1010447-10-5
Molecular Formula :
C62H54O6
Molecular Weight :
895.11

IUPAC Name:4,4',4'',4''',4'''',4'''''-((ethane-1,1,1-triyltris(benzene-4,1-diyl))tris(ethane-1,1,1-triyl))hexaphenol

4,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(Ethane-1,1,1-triyl)]hexaphenol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$181.00Login to see priceInquiryInquiry
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1g95%$598.00Login to see priceInquiryInquiry

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Product Information

Product Name4,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(Ethane-1,1,1-triyl)]hexaphenol
IUPAC Name4,4',4'',4''',4'''',4'''''-((ethane-1,1,1-triyltris(benzene-4,1-diyl))tris(ethane-1,1,1-triyl))hexaphenol
MDL No.MFCD30742683
Molecular FormulaC62H54O6
Molecular Weight895.11
SMILESCC(C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)(C)C3=CC=C(C=C3)O)(C4=CC=C(C=C4)C(C5=CC=C(C=C5)O)(C)C6=CC=C(C=C6)O)C7=CC=C(C=C7)C(C8=CC=C(C=C8)O)(C)C9=CC=C(C=C9)O
InChI KeyWTXXIAYLSZKALB-UHFFFAOYSA-N
Synonym4,4’,4’’,4’’’,4’’’’,4’’’’’-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol;Phenol, 4,4',4'',4''',4'''',4'''''-[ethylidynetris(4,1-phenyleneethylidyne)]hexakis-
CAS No.1010447-10-5

Safety Data

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

Synthetic Route by SureRoute

1. ACMRPD954 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMRPD954 route product structure diagram
    ACMRPD9541010447-10-5
Inquiry

2. ACMRPD954 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMRPD954 route product structure diagram
    ACMRPD9541010447-10-5
Inquiry

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