Grundinformationen
- Standard-SMILES
COc1cccc(O)c1OC- InChIKey
QSZCGGBDNYTQHH-UHFFFAOYSA-N- Summenformel
- C8H10O3
- Durchschnittliche Molmasse
- 154,16 g/mol
- Monoisotopische Masse
- 154,06299418
Überblick
2,3-dimethoxyphenol is a member of phenols and a member of methoxybenzenes.
Namen und Bezeichner
- Bevorzugter Name
- 2,3-Dimethoxyphenol
- IUPAC
- 2,3-dimethoxyphenol
- Lokaler Name
- 2,3-Dimethoxyphenol
- Englischer Name
- 2,3-Dimethoxyphenol
- Summenformel
- C8H10O3
- Molmasse
- 154.16
Namen und Synonyme
2,3-Dimethoxyphenol5150-42-5Phenol, 2,3-dimethoxy-1-Hydroxy-2,3-dimethoxybenzenedimethoxy-phenolOW147I6C84NSC 80659NSC-80659EINECS 225-922-2RefChem:442450Phenol, 2,3-dimethoxy-(8CI)Phenol, 2,3-dimethoxy-(8CI)(9CI)
Weitere Namen anzeigen
2,3-Dimethoxyphenol96%2,3-Dimethoxyphenol,99%2,3-Dimethoxyphenol 96%2,3-Dimethoxyphenol, 98%,2,3-DiMethoxyphenol, 99% 5GRPYROGALLOL-1,2-DIMETHYL ETHER2,3-Dimethoxyphenol, typically 98%
225-922-22,3-dimethoxy-phenolMFCD00008366UNII-OW147I6C842.3-Dimethoxyphenol25155-26-42,3-dim ethoxyphenol2,3-dimethoxy phenol
Datenbank-Bezeichner
- CAS
25155-26-4、5150-42-5- PubChem CID
- 78828
- DTXSID
DTXSID001364326- ChEBI
CHEBI:193967- UNII
- OW147I6C84
- EC Number
- 225-922-2
- Nikkaji
- J297.914D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,2
- Polarare Oberfläche (TPSA)
- 38,7 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 116
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesOptical coefficient
Physikochemische Eigenschaften
- Siedepunkt
- 233 · 233-234 °C (lit.)
- Dichte
- 1.182 g/mL · 1.182 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.539(lit.)
- Flammpunkt
- 228 °F · 228 °F
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Soluble in Chloroform.
- Aggregatzustand
- Liquid
- pka
- 9.59 · 9.59±0.10(Predicted)
- Farbe
- Clear orange to brown
- BRN
- 1910045 · 1910045
- InChI
- 1S/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H3
- InChIKey
- QSZCGGBDNYTQHH-UHFFFAOYSA-N
- SMILES
- COc1cccc(O)c1OC
- LogP
- 1.143 · 1.143 (est)
- CAS Datenbank
- 5150 · 5150-42-5(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2,3-Dimethoxyphenol(5150-42-5)
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 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29095000
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 26-36-37/39-37
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden2,3-Dimethoxyphenol is used to study the nitrosative deamination of DNA bases induced by reactive nitrogen species (RNS) while studying the cause of mutagenesis.
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