Triphenyl phosphite - CP, ≥95% , CAS No.101-02-0

CAS: 101-02-0 Cat. No.: T104037 Molecular Weight: 310.28 Beilstein Registry Number: 1079456 EC Number: 202-908-4

GRADE & PURITY CP, ≥95%

Synonyms

Trifenylfosfit [Czech] | Tris(phenoxy)phosphine | DTXSID0026252 | EINECS 202-908-4 | NSC-62219 | Mellite 310 | AI3-07866 | Trifenoxyfosfin | DTXCID306252 | Triphenyl Phosphite (TPPi) | Weston TPP | ADK Stab TPP | NCIOpen2_007800 | JP 360 | Trifenoxyfosfin

Storage

Room temperature,Argon charged,Desiccated

Shipped In

FedEx DG Service

Specifications

Synonyms

Trifenylfosfit [Czech] | Tris(phenoxy)phosphine | DTXSID0026252 | EINECS 202-908-4 | NSC-62219 | Mellite 310 | AI3-07866 | Trifenoxyfosfin | DTXCID306252 | Triphenyl Phosphite (TPPi) | Weston TPP | ADK Stab TPP | NCIOpen2_007800 | JP 360 | Trifenoxyfosfin

Specifications & Purity

CP, ≥95%

Storage

Room temperature, Argon charged, Desiccated

Shipped In

FedEx DG Service

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

Grade

CP

Purity

≥95%

Names and Identifiers

• Canonical Smiles: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
• IUPAC Name: triphenyl phosphite
• InChIKey: HVLLSGMXQDNUAL-UHFFFAOYSA-N
• INCHI: 1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H
• Isomeric SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
• WGK Germany: 2
• RTECS: TH1575000
• UN Number: 3077
• Packing Group: III
• Molecular Weight: 310.28
• Beilstein: 1079456
• Reaxy-Rn: 1079456

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Phenoxy compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenoxy compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenoxy compounds
• Alternative Parents: Organic phosphites Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Organic phosphite - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
• 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

Associated Targets(Human)

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Insoluble in water, soluble in most organic solvents.
• Sensitivity: Air & Moisture Sensitive
• Freezing Point(°C): 20 °C
• Refractive Index: 1.59
• Flash Point(°F): 410 °F
• Flash Point(°C): 206℃
• Boil Point(°C): 360°C
• Melt Point(°C): 22-24°C
• Molecular Weight: 310.300 g/mol
• XLogP3: 5.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 310.076 Da
• Monoisotopic Mass: 310.076 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 247.000
• 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

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