Grundinformationen
- Standard-SMILES
COc1cccc(C(=O)CBr)c1- InChIKey
IOOHBIFQNQQUFI-UHFFFAOYSA-N- Summenformel
- C9H9BrO2
- Durchschnittliche Molmasse
- 229,07 g/mol
- Monoisotopische Masse
- 227,97859163
Namen und Bezeichner
- Bevorzugter Name
- Bromomethyl 3-methoxyphenyl ketone
- IUPAC
- 2-bromo-1-(3-methoxyphenyl)ethanone
- Lokaler Name
- Brommethyl-3-methoxyphenylketon
- Englischer Name
- 3'-METHOXYPHENACYL BROMIDE
- Summenformel
- C9H9BrO2
- Molmasse
- 229.07
Namen und Synonyme
Bromomethyl 3-methoxyphenyl ketoneDTXSID60198179RefChem:570365DTXCID40120670225-666-12-Bromo-1-(3-methoxyphenyl)ethanone5000-65-72-Bromo-3'-methoxyacetophenone3'-Methoxyphenacyl bromidem-Methoxyphenacyl bromide3-Methoxyphenacyl bromide2-Bromo-1-(3-Methoxyphenyl)Ethan-1-One
Weitere Namen anzeigen
NSC 405833AKOS BBS-000038693'-MethoxyphenacyLm-Mehtoxyphenacyl Bromide3'-MethoxyphenacylBromide>
3-(Bromoacetyl)anisoleMFCD000001993-methoxyphenacylbromideCQB4BZ4WTKNSC-4058332-bromo-1-(3-methoxy-phenyl)ethanone2-Bromo-1-(3-methoxyphenyl)-ethanone2-bromo-1-(3-methoxy-phenyl)-ethanone
Datenbank-Bezeichner
- CAS
5000-65-7- PubChem CID
- 101294
- DTXSID
DTXSID60198179- UNII
- CQB4BZ4WTK
- EC Number
- 225-666-1
- Nikkaji
- J203.235J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,6
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 159
Physikochemische Eigenschaften
- Schmelzpunkt
- 60 · 60-62 °C(lit.)
- Siedepunkt
- 215.8 °C · 215.8°C (rough estimate)
- Dichte
- 1.4921 · 1.4921 (rough estimate)
- Brechungsindex
- 1.55 · 1.5500 (estimate)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- Crystalline Powder
- Farbe
- White to slightly yellow-green
- BRN
- 510128 · 510128
- InChI
- InChI=1S/C9H9BrO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6H2,1H3
- InChIKey
- IOOHBIFQNQQUFI-UHFFFAOYSA-N
- SMILES
- C(=O)(C1=CC=CC(OC)=C1)CBr
- CAS Datenbank
- 5000 · 5000-65-7(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Bromo-3'-methoxyacetophenone(5000-65-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P337+P317, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 3261 8/PG 2
- hs_code
- 29147000
- risk_code
- 34-36/37-22
- hazard_code
- C
- safety_code
- 26-27-28-36/37/39-45-34
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Eye Dam. 1Skin Corr. 1BSTOT SE 3
Chemie und Industrie
Anwendungen
VerwendenDerivatizing reagent.
Darstellung
synthetischeObtained by reaction of bromine with 3-methoxyacetophenone in chloroform at 0° for 3 h (88%).
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