Triethyl phosphite - ≥98% , CAS No.122-52-1

CAS: 122-52-1 Cat. No.: T105731 Molecular Weight: 166.16 Beilstein Registry Number: 956578 EC Number: 204-552-5 PubChem CID: 31215

GRADE & PURITY ≥98%

Synonyms

(EtO)3P | Fosforyn trojetylowy [Czech] | HSDB 895 | MFCD00009084 | NCGC00257080-01 | Triethyl phosphite [UN2323] [Flammable liquid] | Tox21_303083 | 4-01-00-01333 (Beilstein Handbook Reference) | EINECS 204-552-5 | tri ethyl phosphite | Q414714 | DTXCID5

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Specifications

Synonyms

(EtO)3P | Fosforyn trojetylowy [Czech] | HSDB 895 | MFCD00009084 | NCGC00257080-01 | Triethyl phosphite [UN2323] [Flammable liquid] | Tox21_303083 | 4-01-00-01333 (Beilstein Handbook Reference) | EINECS 204-552-5 | tri ethyl phosphite | Q414714 | DTXCID5

Specifications & Purity

≥98%

Storage

Room temperature, Argon charged

Shipped In

FedEx DG Service

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

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504753430
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753430
• Canonical Smiles: CCOP(OCC)OCC
• IUPAC Name: triethyl phosphite
• InChIKey: BDZBKCUKTQZUTL-UHFFFAOYSA-N
• INCHI: 1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3
• Isomeric SMILES: CCOP(OCC)OCC
• WGK Germany: 1
• RTECS: TH1130000
• PubChem CID: 31215
• UN Number: 2323
• Packing Group: III
• Molecular Weight: 166.16
• Beilstein: 956578

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organophosphorus compounds
    • Class Trialkylphosphites

• Kingdom: Organic compounds
• Superclass: Organophosphorus compounds
• Class: Trialkylphosphites
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Trialkylphosphites
• Alternative Parents: Organic phosphites Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkylphosphite - Organic phosphite - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Description: 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

Chemical and Physical Properties

• Solubility: Miscible with alcohol and ether. Immiscible with water.
• Sensitivity: Air Moisture Sensitive
• Refractive Index: 1.413
• Flash Point(°F): 129.2 °F
• Flash Point(°C): 54 °C
• Boil Point(°C): 156-158 °C/1013 hPa
• Melt Point(°C): -112°C
• Molecular Weight: 166.160 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 166.076 Da
• Monoisotopic Mass: 166.076 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 55.700
• 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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