Grundinformationen
- Standard-SMILES
COc1ccc(CO)cc1OC- InChIKey
OEGPRYNGFWGMMV-UHFFFAOYSA-N- Summenformel
- C9H12O3
- Durchschnittliche Molmasse
- 168,19 g/mol
- Monoisotopische Masse
- 168,07864424
Namen und Bezeichner
- Bevorzugter Name
- Veratryl alcohol
- IUPAC
- (3,4-dimethoxyphenyl)methanol
- Lokaler Name
- 3,4-Dimethoxybenzylalkohol
- Englischer Name
- 3,4-Dimethoxybenzyl alcohol
- Summenformel
- C9H12O3
- Molmasse
- 168.19
Namen und Synonyme
3,4-Dimethoxybenzyl alcohol93-03-8(3,4-Dimethoxyphenyl)methanolVERATRYL ALCOHOLBenzenemethanol, 3,4-dimethoxy-3,4-Dimethoxyphenylmethyl alcohol3,4-dimethoxybenzenemethanoldimethoxybenzyl alcoholMB4T4A711HNSC-6317DTXSID1059076CHEBI:62150
Weitere Namen anzeigen
3,4-DimethoVeratralcoholVeratryl AlcohoRARECHEM AL BD 00623,4-dimethoxybenzylolVerapamil EP Impurity E
RefChem:911763,4-dimethoxy benzenemethanolDTXCID2048826202-212-0veratrole alcoholMFCD00004638NSC 63173,4-dimethoxy-benzyl alcohol
Datenbank-Bezeichner
- CAS
93-03-8- PubChem CID
- 7118
- DTXSID
DTXSID1059076- ChEBI
CHEBI:62150- UNII
- MB4T4A711H
- EC Number
- 202-212-0
- Nikkaji
- J10.605D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,6
- Polarare Oberfläche (TPSA)
- 38,7 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 127
Physikochemische Eigenschaften
- Schmelzpunkt
- 22 °C · 22 °C
- Siedepunkt
- 296 · 296-297 °C732 mm Hg(lit.)
- Dichte
- 1.157 g/mL · 1.157 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.552(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Oily Liquid
- pka
- 14.18 · 14.18±0.10(Predicted)
- Farbe
- Clear colorless to yellow or golden
- Wasserlöslichkeit
- miscible
- BRN
- 639388 · 639388
- Kosmetik-Inhaltsstoffe Funktionen
- SKIN CONDITIONING
- InChI
- 1S/C9H12O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5,10H,6H2,1-2H3
- InChIKey
- OEGPRYNGFWGMMV-UHFFFAOYSA-N
- SMILES
- COc1ccc(CO)cc1OC
- LogP
- 0.72 · 0.72
- CAS Datenbank
- 93 · 93-03-8(CAS DataBase Reference)
- NIST chemische Informationen
- 3 · Benzenemethanol, 3,4-dimethoxy-(93-03-8)
- EPA chemische Informationen
- 3 · Benzenemethanol, 3,4-dimethoxy- (93-03-8)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29062990
- risk_code
- 22-36/37/38
- hazard_code
- Xn,Xi
- safety_code
- 24/25-36/37-26
- Speicherklasse
- 10 - Combustible liquids
Chemie und Industrie
Anwendungen
Verwenden3,4-Dimethoxybenzyl Alcohol is a secondary metabolite of some lignin degrading fungi. Recent studies have been conducted to explore whether 3,4-Dimethoxybenzyl Alcohol, a product from the biodegradati on of lignocellulosic biomass, could be used as the fuel of the microbial fuel cell (MFC) to generate power.
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Ergänzende Hinweise
DefinitionChEBI: (3,4-dimethoxyphenyl)methanol is a member of the class of benzyl alcohols that is benzyl alcohol in which the hydrogens at positions 3 and 4 of the phenyl group are substituted by methoxy groups. It has a role as a fungal metabolite. It is a member of benzyl alcohols, a primary alcohol and a dimethoxybenzene.
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