Grundinformationen
- Standard-SMILES
CCOC(CP(=O)(OCC)OCC)OCC- InChIKey
LUQYELQXRPNKRY-UHFFFAOYSA-N- Summenformel
- C10H23O5P
- Durchschnittliche Molmasse
- 254,26 g/mol
- Monoisotopische Masse
- 254,12831047
Namen und Bezeichner
- Bevorzugter Name
- Diethyl (2,2-diethoxyethyl)phosphonate
- IUPAC
- 2-diethoxyphosphoryl-1,1-diethoxyethane
- Lokaler Name
- Diethyl-(2,2-diethoxyethyl)phosphonat
- Englischer Name
- Diethyl 2,2-diethoxyethylphosphonate
- Summenformel
- C10H23O5P
- Molmasse
- 254.26
Namen und Synonyme
Diethyl (2,2-diethoxyethyl)phosphonateEINECS 231-504-0NSC 77101DTXSID20226881NSC 407851RefChem:586996DTXCID50149372231-504-07598-61-0Diethyl 2,2-diethoxyethylphosphonatediethyl(2,2-diethoxyethyl)phosphonateDiethyl 2,2-Diethoxethylphosphonate
Weitere Namen anzeigen
AURORA KA-1450LABOTEST-BB LT01148150Diethyl 2,2-diethoxyethylDIETHYL-2,2-DIETHOXYETHYLPHOSPONATEDIETHYL 2,2-DIETHOXY-ETHANEPHOSPHONATEDiethyl2,2-Diethoxyethylphosphonate>
2-diethoxyphosphoryl-1,1-diethoxyethaneMFCD00009236Diethylphosphonoacetaldehyde Diethyl AcetalDiethyl phosphonacetaldehyde diethyl acetalCHEMBL1050792,2-Diethoxyethylphosphonic Acid Diethyl EsterNSC-77101NSC-407851
Datenbank-Bezeichner
- CAS
7598-61-0- PubChem CID
- 82071
- DTXSID
DTXSID20226881- ChEMBL
CHEMBL105079- UNII
- KS6N6SP2MG
- EC Number
- 231-504-0
- Nikkaji
- J307.892B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,7
- Polarare Oberfläche (TPSA)
- 54 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 193
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesChemical shift
LogP0.69
Physikochemische Eigenschaften
- Siedepunkt
- 146 · 146-149 °C14 mm Hg(lit.)
- Dichte
- 1.052 g/mL · 1.052 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.430(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Chloroform, Dichloromethane
- Aggregatzustand
- Oil
- Farbe
- Colourless
- Wasserlöslichkeit
- Soluble in chloroform and dichloromethane. Not miscible or difficult to mix in water.
- BRN
- 1785614 · 1785614
- InChI
- 1S/C10H23O5P/c1-5-12-10(13-6-2)9-16(11,14-7-3)15-8-4/h10H,5-9H2,1-4H3
- InChIKey
- LUQYELQXRPNKRY-UHFFFAOYSA-N
- SMILES
- CCOC(CP(=O)(OCC)OCC)OCC
- CAS Datenbank
- 7598 · 7598-61-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- F
- 21
- wgk
- 3
- ridadr
- UN2810
- hs_code
- 29319090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- 6.1
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenDiethyl 2,2-diethoxyethylphosphonate can be used as a useful wittig reagent.
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