Tetraisopropyl (2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethane-1,1-diyl)bis(phosphonate)

Catalog No. :
ACIGER791
CAS No. :
126411-13-0
Molecular Formula :
C28H52O7P2
Molecular Weight :
562.66

IUPAC Name:tetraisopropyl (2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethane-1,1-diyl)bis(phosphonate)

Tetraisopropyl (2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethane-1,1-diyl)bis(phosphonate) structure diagram
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Product Information

Product NameTetraisopropyl (2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethane-1,1-diyl)bis(phosphonate)
IUPAC Nametetraisopropyl (2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethane-1,1-diyl)bis(phosphonate)
MDL No.MFCD00888475
Molecular FormulaC28H52O7P2
Molecular Weight562.66
SMILESOC1=C(C(C)(C)C)C=C(CC(P(OC(C)C)(OC(C)C)=O)P(OC(C)C)(OC(C)C)=O)C=C1C(C)(C)C
InChI KeyYLJOVCWVJCDPLN-UHFFFAOYSA-N
SynonymApomine | SR-45023A | SR-9223i | JQ95208805 | tetraisopropyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-biphosphonate | SKF 99085; SR 45023A; SR 9223i | tetraisopropyl (2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethane-1,1-diyl)bis(phosphonate) | SR 45023A
CAS No.126411-13-0
PubChem CID176405

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
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. ACIGER791 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIGER791 route product structure diagram
    ACIGER791126411-13-0
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2. ACIGER791 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. ACIGER791 route product structure diagram
    ACIGER791126411-13-0
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