Bis(2,4-di-tert-butylphenyl) hydrogen phosphate - ≥97% , CAS No.69284-93-1

CAS: 69284-93-1 Cat. No.: B589905 Molecular Weight: 474.61 EC Number: 811-566-0

GRADE & PURITY ≥97%

Synonyms

DTXSID501016851 | Bis(2,4-di-tert-butylphenyl) phosphate | BIS(2,4-DI-TERT-BUTYLPHENOXY)PHOSPHINIC ACID | D81138 | bis(2,4-di-tert-butylphenyl)phosphate | 2,4-Bis(1,1-dimethylethyl)phenol phosphate | Bis(2,4-di-tert-butylphenylphosphate | SY283473 | AKOS0

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

DTXSID501016851 | Bis(2, 4-di-tert-butylphenyl) phosphate | BIS(2, 4-DI-TERT-BUTYLPHENOXY)PHOSPHINIC ACID | D81138 | bis(2, 4-di-tert-butylphenyl)phosphate | 2, 4-Bis(1, 1-dimethylethyl)phenol phosphate | Bis(2, 4-di-tert-butylphenylphosphate | SY283473 | AKOS0

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC(C)(C)C1=CC(=C(C=C1)OP(=O)(O)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C(C)(C)C
• IUPAC Name: bis(2,4-ditert-butylphenyl) hydrogen phosphate
• InChIKey: GUDSEWUOWPVZPC-UHFFFAOYSA-N
• INCHI: 1S/C28H43O4P/c1-25(2,3)19-13-15-23(21(17-19)27(7,8)9)31-33(29,30)32-24-16-14-20(26(4,5)6)18-22(24)28(10,11)12/h13-18H,1-12H3,(H,29,30)
• Isomeric SMILES: CC(C)(C)C1=CC(=C(C=C1)OP(=O)(O)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C(C)(C)C
• Molecular Weight: 474.61
• Reaxy-Rn: 30921383
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30921383&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Organic phosphoric acids and derivatives
      • Subclass Phosphate esters
        • Level5 Aryl phosphates
          • Level6 Aryl phosphodiesters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Organic phosphoric acids and derivatives
• Subclass: Phosphate esters
• Intermediate Tree Nodes: Aryl phosphates
• Direct Parent: Aryl phosphodiesters
• Alternative Parents: Phenylpropanes Phenoxy compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aryl phosphodiester - Phenylpropane - Phenoxy compound - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aryl phosphodiesters. These are aryl phosphates in which the phosphate is esterified at exactly two positions.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 474.600 g/mol
• XLogP3: 9.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 474.29 Da
• Monoisotopic Mass: 474.29 Da
• Topological Polar Surface Area: 55.800 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 633.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1