-
Name
Ethyl phosphite
- EINECS 229-839-2
- CAS No. 15845-66-6
- Article Data22
- CAS DataBase
- Density
- Solubility
- Melting Point
- Formula C2H7O3P
- Boiling Point 176.013 °C at 760 mmHg
- Molecular Weight 110.05
- Flash Point 60.251 °C
- Transport Information UN 1759
- Appearance light yellow liquid
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Ethylphosphonate (6CI,7CI);Ethyl hydrogen phosphonate;Fosetyl;Monoethyl phosphite;Monoethyl phosphonate;
- PSA 70.00000
- LogP 0.40490
Ethyl phosphite Chemical Properties
Molecule structure of Phosphonic acid,monoethyl ester (CAS NO.15845-66-6):
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IUPAC Name: Ethoxy-hydroxy-oxophosphanium
Molecular Weight: 110.0489 [g/mol]
Molecular Formula: C2H7O3P
Flash Point: 60.251 °C
Enthalpy of Vaporization: 45.464 kJ/mol
Boiling Point: 176.013 °C at 760 mmHg
Vapour Pressure: 0.533 mmHg at 25 °C
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 2
Exact Mass: 109.005456
MonoIsotopic Mass: 109.005456
Topological Polar Surface Area: 46.5
Heavy Atom Count: 6
Formal Charge: 1
Complexity: 52.8
Canonical SMILES: CCO[P+](=O)O
InChI: InChI=1S/C2H5O3P/c1-2-5-6(3)4/h2H2,1H3/p+1
InChIKey of Phosphonic acid,monoethyl ester (CAS NO.15845-66-6): ZUNGGJHBMLMRFJ-UHFFFAOYSA-O
Ethyl phosphite Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LC | inhalation | > 1gm/m3/10M (1000mg/m3) | National Defense Research Committee, Office of Scientific Research and Development, Progress Report.Vol. NDCrc-132, Pg. DEC1942 |
Ethyl phosphite Safety Profile
RIDADR: 1759
HazardClass: 8
PackingGroup: III
Ethyl phosphite Specification
Phosphonic acid,monoethyl ester (CAS NO.15845-66-6) is also called Ethyl hydrogen phosphonate (9CI) ; Ethyl phosphite ; Ethyl phosphonate ; Fosetyl ; Monoethyl phosphite ; Monoethyl phosphonate ; Phosphonic acid, monoethyl ester .
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