Tris(4-(dimethylamino)phenyl)methanol

Catalog No. :
ACFPBU584
CAS No. :
467-63-0
Molecular Formula :
C25H31N3O
Molecular Weight :
389.54

IUPAC Name:tris(4-(dimethylamino)phenyl)methanol

Tris(4-(dimethylamino)phenyl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$57.00Login to see priceIn stockInquiry
250mg98%$87.00Login to see priceIn stockIn stock
1g98%$216.00Login to see priceIn stockIn stock
5g98%$756.00Login to see priceIn stockIn stock
25g98%$2964.00Login to see priceInquiryInquiry

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Product Information

Product NameTris(4-(dimethylamino)phenyl)methanol
IUPAC Nametris(4-(dimethylamino)phenyl)methanol
MDL No.MFCD00071920
Molecular FormulaC25H31N3O
Molecular Weight389.54
SMILESOC(C1=CC=C(N(C)C)C=C1)(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3
InChI KeyQFVDKARCPMTZCS-UHFFFAOYSA-N
SynonymE75944 | Cambridge id 5152606 | MFCD00071920 | tris(4-(dimethylamino)phenyl)methanol | Aizen Crystal Violet Base | Carbinolbase des kristallviolett | AE-641/04595023 | Solvent Violet 9 | CS-0099331 | C.I.Solvent Violet 9 | SCHEMBL158959 | C.I. 42555:1 | W
CAS No.467-63-0
PubChem CID68050

Safety Data

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

Synthetic Route by SureRoute

1. ACFPBU584 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Plus
  5. ACAWBD401 route compound structure diagram
    ACAWBD4017774-34-7 In Stock
  6. Then
  7. ACFPBU584 route product structure diagram
    ACFPBU584467-63-0 In Stock
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2. ACFPBU584 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. ACFPBU584 route product structure diagram
    ACFPBU584467-63-0 In Stock
Inquiry

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