4,4',4''-(((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))trianiline

Catalog No. :
ACXSDF821
CAS No. :
1419639-46-5
Molecular Formula :
C30H33N3O3
Molecular Weight :
483.61

IUPAC Name:4,4',4''-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))trianiline

4,4',4''-(((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))trianiline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name4,4',4''-(((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))trianiline
IUPAC Name4,4',4''-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))trianiline
Molecular FormulaC30H33N3O3
Molecular Weight483.61
SMILESCC1=C(COC2=CC=C(C=C2)N)C(C)=C(COC3=CC=C(C=C3)N)C(C)=C1COC4=CC=C(C=C4)N
InChI KeyPMJNPCBZKYURAE-UHFFFAOYSA-N
Synonym4,4',4"-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))trianiline;Benzenamine, 4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris-
CAS No.1419639-46-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACXSDF821 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXSDF821 route product structure diagram
    ACXSDF8211419639-46-5
Inquiry

2. ACXSDF821 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXSDF821 route product structure diagram
    ACXSDF8211419639-46-5
Inquiry

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