1,3-bis((di-tert-butylphosphaneyl)oxy)benzene

Catalog No. :
ACQLJK456
CAS No. :
338800-20-7
Molecular Formula :
C22H40O2P2
Molecular Weight :
398.51

IUPAC Name:1,3-bis((di-tert-butylphosphaneyl)oxy)benzene

1,3-bis((di-tert-butylphosphaneyl)oxy)benzene structure diagram
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Product Information

Product Name1,3-bis((di-tert-butylphosphaneyl)oxy)benzene
IUPAC Name1,3-bis((di-tert-butylphosphaneyl)oxy)benzene
Molecular FormulaC22H40O2P2
Molecular Weight398.51
SMILESCC(C)(C)P(OC1=CC(OP(C(C)(C)C)C(C)(C)C)=CC=C1)C(C)(C)C
InChI KeyWSKMTURBCLMNEL-UHFFFAOYSA-N
SynonymB4595 | DTXSID201128277 | T70790 | 3-[[Bis(1,1-dimethylethyl)phosphino]oxy]phenyl P,P-bis(1,1-dimethylethyl)phosphinite | Phosphinous acid, P,P-bis(1,1-dimethylethyl)-, 3-[[bis(1,1-dimethylethyl)phosphino]oxy]phenyl ester | MFCD28975098 | Phosphinousacid,
CAS No.338800-20-7
PubChem CID12992261

Safety Data

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

Synthetic Route by SureRoute

1. ACQLJK456 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACQLJK456 route product structure diagram
    ACQLJK456338800-20-7
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2. ACQLJK456 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. ACQLJK456 route product structure diagram
    ACQLJK456338800-20-7
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