3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane - Reagent grade , CAS No.3806-34-6

CAS: 3806-34-6 Cat. No.: B118584 Peso molecular: 733.03 Número EC: 223-276-6

GRADE & PURITY Reagent Grade

Synonyms

HSDB 7257 | 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | AKOS015903437 | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | Antioxidant 618 | SCHEMBL311594 | W-106502 | Q27292101 | SCHEMBL86221 | di-stearyl-p

Storage

Room temperature

Shipped In

Normal

Descripción general

Color stabilizer for polymers

Specifications

Sinónimos

HSDB 7257 | 3, 9-dioctadecoxy-2, 4, 8, 10-tetraoxa-3, 9-diphosphaspiro[5.5]undecane | AKOS015903437 | 3, 9-Bis(octadecyloxy)-2, 4, 8, 10-tetraoxa-3, 9-diphosphaspiro[5.5]undecane | Antioxidant 618 | SCHEMBL311594 | W-106502 | Q27292101 | SCHEMBL86221 | di-stearyl-p

Especificaciones y pureza

Reagent grade

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Grado

Reagent Grade

Nombres e identificadores

• Pubchem Sid: 488182552
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182552
• Sonrisas canónicas: CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OC2)OCCCCCCCCCCCCCCCCCC
• IUPAC Name: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
• InChIKey: PZRWFKGUFWPFID-UHFFFAOYSA-N
• INCHI: 1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
• Isómeros SMILES: CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OC2)OCCCCCCCCCCCCCCCCCC
• Peso molecular: 733.03
• Reaxy-Rn: 1898155
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1898155&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organophosphorus compounds
    • Clase Trialkylphosphites

• Kingdom: Organic compounds
• Superclass: Organophosphorus compounds
• Clase: Trialkylphosphites
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Trialkylphosphites
• Alternative Parents: Organic phosphites Oxacyclic compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Trialkylphosphite - Organic phosphite - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trialkylphosphites. These are organic compounds containing a phosphorous acid, which is tri-esterified with alkyl groups.
• 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

Propiedades químicas y físicas

• Índice de refracción: 1.4610-1.4660
• Punto de inflamación (°F): 260℃
• Punto de inflamación (°C): 260℃
• Punto de fusión (°C): 54-56°C
• Peso molecular: 733.000 g/mol
• XLogP3: 17.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 36
• Exact Mass: 732.559 Da
• Monoisotopic Mass: 732.559 Da
• Topological Polar Surface Area: 55.400 Ų
• Heavy Atom Count: 49
• Formal Charge: 0
• Complexity: 611.000
• 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

Referencias

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