Grundinformationen
- Standard-SMILES
COc1ccc(CCO)cc1OC- InChIKey
SRQAJMUHZROVHW-UHFFFAOYSA-N- Summenformel
- C10H14O3
- Durchschnittliche Molmasse
- 182,22 g/mol
- Monoisotopische Masse
- 182,09429431
Namen und Bezeichner
- Bevorzugter Name
- 3,4-Dimethoxyphenethyl alcohol
- IUPAC
- 2-(3,4-dimethoxyphenyl)ethanol
- Lokaler Name
- 3,4-Dimethoxyphenethylalkohol
- Englischer Name
- 2-(3,4-Dimethoxyphenyl)ethanol
- Summenformel
- C10H14O3
- Molmasse
- 182.22
Namen und Synonyme
2-(3,4-Dimethoxyphenyl)ethanol3,4-Dimethoxyphenethyl alcohol7417-21-23,4-DimethoxyphenethanolBenzeneethanol, 3,4-dimethoxy-Phenethyl alcohol, 3,4-dimethoxy-1-(2-Hydroxyethyl)-3,4-dimethoxybenzeneAI3-39210EINECS 231-032-5NSC 1792023,4-Dimethoxy-.beta.-phenethyl alcoholDTXSID80225138
Weitere Namen anzeigen
AKOS 222-313,4-DimethoxyphenetHomoveratryl alcohol2-(3,4-DimethoxyphenDopamine Impurity 51Dopamine Impurity 503,4-dimethoxybenzenethanol3,4-dimethoxybenzeneethanol
Ethanol, 2-(3,4-dimethoxyphenyl)NSC 101852RefChem:91183DTXCID801476293,4-Dimethoxy-beta-phenethyl alcohol231-032-5SRQAJMUHZROVHW-UHFFFAOYSA-N2-(3,4-Dimethoxyphenyl)Ethan-1-Ol
Datenbank-Bezeichner
- CAS
7417-21-2- PubChem CID
- 81911
- DTXSID
DTXSID80225138- EC Number
- 231-032-5
- Nikkaji
- J45.948H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1
- Polarare Oberfläche (TPSA)
- 38,7 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 138
Physikochemische Eigenschaften
- Schmelzpunkt
- 46 · 46-49 °C(lit.)
- Siedepunkt
- 172 · 172-174 °C17 mm Hg(lit.)
- Dichte
- 1.0966 · 1.0966 (rough estimate)
- Brechungsindex
- 1.488 · 1.4880 (estimate)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- Crystalline Powder
- pka
- 14.8 · 14.80±0.10(Predicted)
- Farbe
- Light yellow
- BRN
- 909742 · 909742
- InChI
- InChI=1S/C10H14O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7,11H,5-6H2,1-2H3
- InChIKey
- SRQAJMUHZROVHW-UHFFFAOYSA-N
- SMILES
- C1(CCO)=CC=C(OC)C(OC)=C1
- CAS Datenbank
- 7417 · 7417-21-2(CAS DataBase Reference)
- NIST chemische Informationen
- 3 · 3,4-Dimethoxyphenethyl alcohol(7417-21-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 90.5% (38 of 42) of all reports.
Not Classified
Aggregated GHS information provided per 42 reports by companies from 5 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 13-05-2016 https://echa.europa.eu/registration-dossier/-/registered-dossier/17683
Hazard Classes and CategoriesNot Classified
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29094990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 22-24/25-36-26
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
Verwenden2-(3,4-Dimethoxyphenyl)ethanol (Homoveratryl alcohol) was used as a model compound in the delignification mechanism studies of Mn(III)-substituted polyoxometalates (MSP).
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