Grundinformationen
- Standard-SMILES
CCOC(CC)OCC- InChIKey
MBNMGGKBGCIEGF-UHFFFAOYSA-N- Summenformel
- C7H16O2
- Durchschnittliche Molmasse
- 132,2 g/mol
- Monoisotopische Masse
- 132,11502975
Namen und Bezeichner
- Bevorzugter Name
- Propane, 1,1-diethoxy-
- IUPAC
- 1,1-diethoxypropane
- Lokaler Name
- 1,1-Diethoxypropan
- Englischer Name
- PROPIONALDEHYDE DIETHYL ACETAL
- Summenformel
- C7H16O2
- Molmasse
- 132.2
Namen und Synonyme
Propionaldehyde diethyl acetal1,1-DIETHOXYPROPANE4744-08-5Propane, 1,1-diethoxy-PropanaldiethylacetalPropanal diethyl acetalPropionaldehyde, diethyl acetalDiethyl propionalEINECS 225-257-8NSC 227930DTXSID8063593Propionaldehyde, diethyl acetal (8CI)
Weitere Namen anzeigen
1,1-diethoxy-propan4-Ethyl-3,5-dioxaheptanepropylene glycol diethyl etherPropionaldehydeDiethylAcetal>Propionaldehyde diethyl acetal,97%Propionaldehyde diethyl acetal 97%
RefChem:868807DTXCID8040567225-257-8944H8XF5QDNSC-227930PROPIONALDEHYDEDIETHYLACETALMFCD00009245Propane,1-diethoxy-
Datenbank-Bezeichner
- CAS
4744-08-5- PubChem CID
- 20858
- DTXSID
DTXSID8063593- UNII
- 944H8XF5QD
- EC Number
- 225-257-8
- Nikkaji
- J24.142C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,7
- Polarare Oberfläche (TPSA)
- 18,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 48,9
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesBoiling point
FragrancesFragrance Ingredient (Propanal diethyl acetal) -> IFRA transparency List
Flavoring AgentsEU Flavoring substances
Physikochemische Eigenschaften
- Siedepunkt
- 122.8 °C · 122.8 °C (lit.)
- Dichte
- 0.815 g/mL · 0.815 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.389(lit.)
- Flammpunkt
- 55 °F · 55 °F
- storage temp.
- Flammables area
- Löslichkeit
- soluble in Chloroform, Methanol
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Almost colorless
- BRN
- 1697731 · 1697731
- InChI
- 1S/C7H16O2/c1-4-7(8-5-2)9-6-3/h7H,4-6H2,1-3H3
- InChIKey
- MBNMGGKBGCIEGF-UHFFFAOYSA-N
- SMILES
- CCOC(CC)OCC
- LogP
- 1.531 · 1.531 (est)
- CAS Datenbank
- 4744 · 4744-08-5
- EPA chemische Informationen
- 1 · Propane, 1,1-diethoxy- (4744-08-5)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 135 reports by companies from 2 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information
Chemical: Propane, 1,1-diethoxy-
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
Propane, 1,1-diethoxy-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesFlam. Liq. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 1989 3/PG 2
- hs_code
- 29110000
- risk_code
- 11
- hazard_code
- F
- safety_code
- 16-23
- hazard_class
- 3.1
- packing_group
- II
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Flam. Liq. 2
Chemie und Industrie
Verwendung und Herstellung
Use ClassificationFragrance Ingredients
General Manufacturing InformationPropane, 1,1-diethoxy-: ACTIVE
Anwendungen
VerwendenPropionaldehyde diethyl acetal was used as a reducing agent in the aerobic epoxidation of alkenes.
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