Trimethyl phosphate(TMP) - electronic grade, PrimorTrace™ Ultra, ≥99.99999% metals basis , CAS No.512-56-1

CAS: 512-56-1 Cat. No.: T278892 Formula: C₃H₉O₄P Peso molecolare: 140.07 Beilstein Registry Number: 1071731 Numero EC: 208-144-8 PubChem CID: 10541

QUALITÀ & PUREZZA Electronic grade, PrimorTrace™ Ultra, ≥99.99999% metals basis

Synonyms

TMPO | NCGC00248617-01 | P(O)(OCH3)3 | CAS-512-56-1 | EINECS 208-144-8 | TRIMETHYL PHOSPHATE [HSDB] | Trimethylfosfat [Czech] | NCGC00248617-02 | CCRIS 610 | Tox21_302740 | AI3-05905 | NSC 58985 | UNII-Z1E45TMW1Z | InChI=1/C3H9O4P/c1-5-8(4,6-2)7-3/h1-3H |

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifiche

Sinonimi

TMPO | NCGC00248617-01 | P(O)(OCH3)3 | CAS-512-56-1 | EINECS 208-144-8 | TRIMETHYL PHOSPHATE [HSDB] | Trimethylfosfat [Czech] | NCGC00248617-02 | CCRIS 610 | Tox21_302740 | AI3-05905 | NSC 58985 | UNII-Z1E45TMW1Z | InChI=1/C3H9O4P/c1-5-8(4,6-2)7-3/h1-3H |

Specifiche e purezza

electronic grade, PrimorTrace™ Ultra, ≥99.99999% metals basis

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normal

Grado

Grado elettronico, PrimorTrace™ Ultra

Purezza

≥99.99999% metals basis

Nomi e identificatori

Pubchem Sid

504751965

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751965

Sorrisi canonici

COP(=O)(OC)OC

IUPAC Name

trimethyl phosphate

InChIKey

WVLBCYQITXONBZ-UHFFFAOYSA-N

INCHI

1S/C3H9O4P/c1-5-8(4,6-2)7-3/h1-3H3

Isomeri SMILES

COP(=O)(OC)OC

WGK Germania

1

RTECS

TC8225000

PubChem CID

10541

Peso molecolare

140.07

Beilstein

1071731

Reaxy-Rn

1071731

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic phosphoric acids and derivatives
      • Subclass Phosphate esters
        • Level5 Alkyl phosphates
          • Level6 Trialkyl phosphates

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic phosphoric acids and derivatives
• Subclass: Phosphate esters
• Intermediate Tree Nodes: Alkyl phosphates
• Direct Parent: Trialkyl phosphates
• Alternative Parents: Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkyl phosphate - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as trialkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly three alkyl chains.
• External Descriptors: trialkyl phosphate

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water and ether
• Sensibilità: Hygroscopic
• Indice di rifrazione: 1.3967
• Punto di infiammabilità (°F): 302 °F
• Punto di infiammabilità (°C): 107℃
• Punto di ebollizione (°C): 197.2°C
• Punto di fusione (°C): -46°C
• Peso molecolare: 140.070 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 140.024 Da
• Monoisotopic Mass: 140.024 Da
• Topological Polar Surface Area: 44.800 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 82.400
• 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