Tributyl phosphite - ≥93% , CAS No.102-85-2

CAS: 102-85-2 Cat. No.: T107429 Formule: C₁₂H₂₇O₃P Poids moléculaire: 250.31 Beilstein Registry Number: 1703866 Numéro CE: 203-061-3 PubChem CID: 7623

GRADE & PURITY ≥93%

Synonyms

1-Butanol, 1,1',1''-phosphinidynetri- | AI3-15022 | Syn-O-Ad P-312 | Tributylfosfit | ?TRIBUTYL PHOSPHITE | NCGC00357137-01 | Tributylfosfit [Czech] | Tri-n-butyl phosphite | FT-0688220 | Tributoxyphosphine | Butyl phosphite ((C4H9O)3P) | DTXCID2030065 |

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Vue d’ensemble

Tributyl phosphite is an alkylphosphite and is reported to inhibit carboxylesterase activity.
Tributyl phosphite may be employed as model lubricant additive and its surface chemistry on Fe3O4 in ultrahigh vacuum is investigated.

Specifications

Synonymes

1-Butanol, 1,1',1''-phosphinidynetri- | AI3-15022 | Syn-O-Ad P-312 | Tributylfosfit | ?TRIBUTYL PHOSPHITE | NCGC00357137-01 | Tributylfosfit [Czech] | Tri-n-butyl phosphite | FT-0688220 | Tributoxyphosphine | Butyl phosphite ((C4H9O)3P) | DTXCID2030065 |

Spécifications et pureté

≥93%

Conditions de stockage de stockage

Room temperature,Argon charged,Desiccated

Expédié en

Normal

Pureté

≥93%

Noms et identifiants

Pubchem Sid

508812383

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812383

Sourires canoniques

CCCCOP(OCCCC)OCCCC

IUPAC Name

tributyl phosphite

InChIKey

XTTGYFREQJCEML-UHFFFAOYSA-N

INCHI

1S/C12H27O3P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-12H2,1-3H3

Isomères SMILES

CCCCOP(OCCCC)OCCCC

WGK Allemagne

3

RTECS

TH0875000

PubChem CID

7623

Numéro ONU

3265

Poids moléculaire

250.31

Beilstein

1703866

Reaxy-Rn

1703866

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organophosphorus compounds
    • Classe Trialkylphosphites

• Kingdom: Organic compounds
• Superclass: Organophosphorus compounds
• Classe: 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

Propriétés chimiques et physiques

• Solubilité: Slightly soluble in water (decomposition), soluble in conventional organic solvents.
• Sensibilité: Moisture Sensitive. Air Sensitive
• Indice de réfraction: 1.431
• Point d'éclair (°F): 208.4 °F
• Point d'éclair (°C): 129 °C
• Point d'ébullition (°C): 118-125°C
• Point de fusion (°C): -80 °C
• Poids moléculaire: 250.310 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 12
• Exact Mass: 250.17 Da
• Monoisotopic Mass: 250.17 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 110.000
• 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