Grundinformationen
- Standard-SMILES
CC(=O)c1cccc(O)c1- InChIKey
LUJMEECXHPYQOF-UHFFFAOYSA-N- Summenformel
- C8H8O2
- Durchschnittliche Molmasse
- 136,15 g/mol
- Monoisotopische Masse
- 136,0524295
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 3-Hydroxyacetophenone
- IUPAC
- 1-(3-hydroxyphenyl)ethanone
- Lokaler Name
- 3'-Hydroxyacetophenon
- Englischer Name
- 3'-Hydroxyacetophenone
- Summenformel
- C8H8O2
- Molmasse
- 136.15
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
121-71-1- PubChem CID
- 8487
- DTXSID
DTXSID5059533- ChEMBL
CHEMBL404719- UNII
- UV3GO1D90J
- EC Number
- 204-494-0
- Nikkaji
- J60.314G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,4
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 131
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 90 · 90-95 °C(lit.)
- Siedepunkt
- 296 °C · 296 °C(lit.)
- Dichte
- 1.1 g/mL · 1.1 g/mL at 25 °C(lit.)
- Dampfdruck
- 0.022 Pa · 0.022Pa at 25℃
- Brechungsindex
- 1 · 1,534
- Flammpunkt
- 296 °C · 296°C
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- 22 g/l · 22g/l
- Aggregatzustand
- Crystalline Powder
- pka
- 9.19 · 9.19(at 25℃)
- Farbe
- Beige-brown
- Wasserlöslichkeit
- Soluble in alcohol. Insoluble in water.
- BRN
- 2040676 · 2040676
- InChI
- 1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3
- InChIKey
- LUJMEECXHPYQOF-UHFFFAOYSA-N
- SMILES
- CC(=O)c1cccc(O)c1
- LogP
- 1.144 at · 1.144 at 25℃
- CAS Datenbank
- 121 · 121-71-1(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Ethanone, 1-(3-hydroxyphenyl)-(121-71-1)
- EPA chemische Informationen
- 1 · Ethanone, 1-(3-hydroxyphenyl)- (121-71-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (27.6%): 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 156 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29143990
- risk_code
- 22-36/37/38
- hazard_code
- Xn,Xi
- hazard_note
- Harmful/Irritant
- safety_code
- 22-24/25-37/39-26-36
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
Beschreibung3’-Hydroxyacetophenone is a chemical compound and it is a component of castoreum, the exudate from the castor sacs of the mature beaver. It is used in the synthesis and preparation of chalcones and flavonoids as anti-tuberculosis agents, as well as antileishmanial chaocones.
Verwenden3’Hydroxyacetophenone is a chemical reagent used in the synthesis and preparation of chalcones and flavonoids as anti-tuberculosis agents, as well as antileishmanial chaocones.
Darstellung
synthetischePreparation by diazotization of 3-aminoacetophenone, followed by hydrolysis of the obtained diazonium salt (78–82%).
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