1-(Benzyloxy)-N,N,N',N'-tetraisopropylphosphinediamine

Catalog No. :
ACTJKI086
CAS No. :
108549-21-9
Molecular Formula :
C19H35N2OP
Molecular Weight :
338.48

IUPAC Name:1-(benzyloxy)-N,N,N',N'-tetraisopropylphosphanediamine

1-(Benzyloxy)-N,N,N',N'-tetraisopropylphosphinediamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$68.00Login to see priceIn stockInquiry
1g98%$149.00Login to see priceIn stockInquiry
5g98%$459.00Login to see priceIn stockInquiry
25g98%$1427.00Login to see priceIn stockInquiry
100g98%$4835.00Login to see priceIn stockInquiry

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Product Information

Product Name1-(Benzyloxy)-N,N,N',N'-tetraisopropylphosphinediamine
IUPAC Name1-(benzyloxy)-N,N,N',N'-tetraisopropylphosphanediamine
MDL No.MFCD32062870
Molecular FormulaC19H35N2OP
Molecular Weight338.48
SMILESCC(N(C(C)C)P(N(C(C)C)C(C)C)OCC1=CC=CC=C1)C
InChI KeyONBPLQYGTOGWFZ-UHFFFAOYSA-N
Synonym1-(Benzyloxy)- | N | , | N | , | N | ', | N | '-tetraisopropylphosphinediamine
CAS No.108549-21-9
PubChem CID4590859

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACTJKI086 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTJKI086 route product structure diagram
    ACTJKI086108549-21-9 In Stock
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2. ACTJKI086 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. ACTJKI086 route product structure diagram
    ACTJKI086108549-21-9 In Stock
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