1-(4-Bromo-2-hydroxyphenyl)ethan-1-one
Grundinformationen
- CAS
30186-18-6- Standard-SMILES
CC(=O)c1ccc(Br)cc1O- InChIKey
LQCMMXGKEGWUIM-UHFFFAOYSA-N- Summenformel
- C8H7BrO2
- Durchschnittliche Molmasse
- 215,04 g/mol
- Monoisotopische Masse
- 213,96294156
Namen und Bezeichner
- Bevorzugter Name
- 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one
- IUPAC
- 1-(4-bromo-2-hydroxyphenyl)ethanone
- Englischer Name
- 4-BROMO-2-HYDROXYACETOPHENONE
- Summenformel
- C8H7BrO2
- Molmasse
- 215.04
Namen und Synonyme
1-(4-Bromo-2-hydroxyphenyl)ethan-1-oneRefChem:424882835-464-030186-18-61-(4-bromo-2-hydroxyphenyl)ethanone4'-Bromo-2'-hydroxyacetophenone4-Bromo-2-HydroxyacetophenoneMFCD034285331-(4-bromo-2-hydroxy-phenyl)ethanoneDTXSID80444029AB154271-(4-bromo-2-hydroxyphenyl)-1-ethanone
Weitere Namen anzeigen
1-(4-Bromo-2-hydroxyphenyL4-Bromo-2-hydroxyacetophenone ,97%4'-Bromo-2'-hydroxyacetophenone,95%4'-Bromo-2'-hydroxyacetophenone 98%
SY026364B5382Z57790679ETHANONE, 1-(4-BROMO-2-HYDROXYPHENYL)-2-Acetyl-5-bromophenol1-(4-Bromo-2-hydroxy-phenyl)-ethanoneBCP18244SCHEMBL55915
Datenbank-Bezeichner
- CAS
30186-18-6- PubChem CID
- 10727403
- DTXSID
DTXSID80444029- ChEMBL
CHEMBL5276969- EC Number
- 835-464-0
- Nikkaji
- J1.988.729D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 158
Physikochemische Eigenschaften
- Schmelzpunkt
- 40 to · 40.0 to 44.0 °C
- Siedepunkt
- 83 °C/7mmHg · 83°C/7mmHg(lit.)
- Dichte
- 1.586 · 1.586±0.06 g/cm3(Predicted)
- storage temp.
- Inert atmosphere,Room Temperature
- Aggregatzustand
- Solid
- pka
- 9.2 · 9.20±0.10(Predicted)
- Farbe
- White to Yellow to Orange
- Wasserlöslichkeit
- Slightly soluble in water.
- InChI
- InChI=1S/C8H7BrO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3
- InChIKey
- LQCMMXGKEGWUIM-UHFFFAOYSA-N
- SMILES
- C(=O)(C1=CC=C(Br)C=C1O)C
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (33.3%)
Sicherheitsdaten
- wgk
- WGK 3
- ridadr
- 1759
- hs_code
- 29143990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36/37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Anwendungen
Verwenden4'-Bromo-2'-hydroxyacetophenone is used as a pharmaceutical intermediate.
Darstellung
synthetischePreparation by diazotization of 5-amino-3-bromo-2- hydroxyacetophenone, followed by hydrolysis of the obtained diazonium salt (51%).
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