Grundinformationen
- Standard-SMILES
CCOP(=O)(CCl)OCC- InChIKey
MZBIWKMCTWJLPT-UHFFFAOYSA-N- Summenformel
- C5H12ClO3P
- Durchschnittliche Molmasse
- 186,57 g/mol
- Monoisotopische Masse
- 186,0212589
Namen und Bezeichner
- Bevorzugter Name
- Phosphonic acid, P-(chloromethyl)-, diethyl ester
- IUPAC
- 1-[chloromethyl(ethoxy)phosphoryl]oxyethane
- Lokaler Name
- Diethyl-(chloromethyl)phosphonat
- Englischer Name
- Diethyl (chloromethyl)phosphonate
- Summenformel
- C5H12ClO3P
- Molmasse
- 186.57
Namen und Synonyme
Diethyl (chloromethyl)phosphonateDiethyl chloromethanephosphonateChloromethylphosphonic acid diethyl esterAI3-51203EINECS 221-632-5NSC 67753Phosphonic acid, P-(chloromethyl)-, diethyl esterRefChem:862214221-632-53167-63-3Diethyl chloromethylphosphonatePhosphonic acid, (chloromethyl)-, diethyl ester
Weitere Namen anzeigen
Diethyl (chloromethyl)[DIETHYL-(CHLORMETHYL)]-PHOSPHONATDiethyl chloromethylphosphonate 97%Diethyl P-(chloromethyl)phosphonateDiethyl (Chloromethyl)phosphonate >Diethyl (chloromethyl)phosphonate,98%Diethyl(chloromethyl)phosphonate, 97 %(chloromethyl)-phosphonicacidiethylester
1-[chloromethyl(ethoxy)phosphoryl]oxyethaneMFCD00010189(Chloromethyl)phosphonic acid diethyl esterPhosphonic acid P -(chloromethyl)-diethyl esterNSC-67753Diethyl(chloromethyl)phosphonateC5H12ClO3Pdiethylchloromethylphosphonate
Datenbank-Bezeichner
- CAS
3167-63-3- PubChem CID
- 76633
- DTXSID
DTXSID1062883- UNII
- H3LYK2K3U6
- EC Number
- 221-632-5
- Nikkaji
- J117.030I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 35,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 118
Physikochemische Eigenschaften
- Siedepunkt
- 109 · 109-110 °C10 mm Hg(lit.)
- Dichte
- 1.2 g/mL · 1.2 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.437(lit.)
- Flammpunkt
- 188 °F · 188 °F
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- sol THF, ether, dichloromethane, chloroform
- Aggregatzustand
- Liquid
- Wichte
- 1.2 · 1.2
- Farbe
- Clear colorless to light yellow
- BRN
- 1363361 · 1363361
- InChI
- 1S/C5H12ClO3P/c1-3-8-10(7,5-6)9-4-2/h3-5H2,1-2H3
- InChIKey
- MZBIWKMCTWJLPT-UHFFFAOYSA-N
- SMILES
- CCOP(=O)(CCl)OCC
- EPA chemische Informationen
- Phosphonic acid, (chloromethyl)-, diethyl ester (3167-63-3)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29319090
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 26-36
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenReactant involved in:Subsequent alkylation after nucleophilic substitutionOne-pot alkylation-boration of α-haloalkylphosphonatesSynthesis of cyclpentane and pyrrolidine derivatives via regioselective insertion reactionsPhosphorylation leading to P-containing cyclopropanesWadsworth-Emmons reactionsRing expansion of zircnacycles via carbenoid insertion
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