Grundinformationen
- Standard-SMILES
COc1ccc(Br)c(OC)c1- InChIKey
NIUZVSQOXJIHBL-UHFFFAOYSA-N- Summenformel
- C8H9BrO2
- Durchschnittliche Molmasse
- 217,06 g/mol
- Monoisotopische Masse
- 215,97859163
Namen und Bezeichner
- Bevorzugter Name
- 1-Bromo-2,4-dimethoxybenzene
- IUPAC
- 1-bromo-2,4-dimethoxybenzene
- Lokaler Name
- 1-Brom-2,4-dimethoxybenzol
- Englischer Name
- 1-Bromo-2,4-dimethoxybenzene
- Summenformel
- C8H9BrO2
- Molmasse
- 217.06
Namen und Synonyme
1-Bromo-2,4-dimethoxybenzene17715-69-42,4-DimethoxybromobenzeneBenzene, 1-bromo-2,4-dimethoxy-1,3-Dimethoxy-4-bromobenzene4-Bromoresorcinol dimethyl ether2,4-Dimethoxyphenyl bromide4-Bromo-1,3-dimethoxybenzene2,4-dimethoxy-1-bromobenzeneQU54UE5GSENIUZVSQOXJIHBL-UHFFFAOYSA-DTXSID50170262
Weitere Namen anzeigen
1-Bromo-2,4-dimethox3-Methoxy-4-bromoanisole2,4-diMethoxylbroMophenol1,3-Dmethoxy-4-bromobenzene
EINECS 241-717-0RefChem:75043DTXCID9092753241-717-0InChI=1/C8H9BrO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,1-2H3NIUZVSQOXJIHBL-UHFFFAOYSA-NMFCD000098441-Bromo-2,4-dimethoxy-benzene
Datenbank-Bezeichner
- CAS
17715-69-4- PubChem CID
- 87266
- DTXSID
DTXSID50170262- UNII
- QU54UE5GSE
- EC Number
- 241-717-0
- Nikkaji
- J236.216C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 18,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 119
Physikochemische Eigenschaften
- Schmelzpunkt
- 25 · 25-26 °C(lit.)
- Siedepunkt
- 153 · 153-155 °C18 mm Hg(lit.)
- Dichte
- 1.507 g/mL · 1.507 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.572(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Inert atmosphere,Room Temperature
- Aggregatzustand
- Liquid
- Wichte
- 1.507 · 1.507
- Farbe
- Clear slightly yellow
- Wasserlöslichkeit
- insoluble
- BRN
- 1867593 · 1867593
- InChI
- InChI=1S/C8H9BrO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,1-2H3
- InChIKey
- NIUZVSQOXJIHBL-UHFFFAOYSA-N
- SMILES
- C1(Br)=CC=C(OC)C=C1OC
- CAS Datenbank
- 17715 · 17715-69-4(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Benzene, 1-bromo-2,4-dimethoxy-(17715-69-4)
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 46 reports by companies from 6 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
- 29093090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden1-Bromo-2,4-dimethoxybenzene was used in the synthesis of 2,3-disubstituted benzo[b]furans. It was also used in the synthesis of dendrimer Si[CH2CH2Si(Me)2-2,4-(MeO)2-C6H3]4.
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