Grundinformationen
- Standard-SMILES
CC(=O)c1ccc(B(O)O)cc1- InChIKey
OBQRODBYVNIZJU-UHFFFAOYSA-N- Summenformel
- C8H9BO3
- Durchschnittliche Molmasse
- 163,97 g/mol
- Monoisotopische Masse
- 164,06447455
Namen und Bezeichner
- Bevorzugter Name
- 4-Acetylphenylboronic acid
- IUPAC
- (4-acetylphenyl)boronic acid
- Englischer Name
- 4-Acetylphenylboronic acid
- Summenformel
- C8H9BO3
- Molmasse
- 163.97
Namen und Synonyme
4-Acetylphenylboronic acid149104-90-54-Acetylbenzeneboronic AcidDTXSID90395250RefChem:517348DTXCID70346109629-086-3(4-acetylphenyl)boronic Acidp-acetylphenylboronic acidMFCD010746671-[4-(Dihydroxyboranyl)Phenyl]Ethan-1-One4-actylphenylboronic acid
Weitere Namen anzeigen
AKOS BRN-0001TIMTEC-BB SBB000146RARECHEM AH PB 01624-Boronoacetophenone4-Acetylphenylboroni4-AcetylphenylboronicAcetylphenylboronic acid4-Acetylphenylboronicaci
Boronic acid, B-(4-acetylphenyl)-4-acetyl phenyl boronic acid4-acetyl-phenyl boronic acid4-Acetylbenzeneboronic Acid (contains varying amounts of Anhydride)4-Acetylphenylboronicacid4-acetylphenyl boronic acidBORONIC ACID, (4-ACETYLPHENYL)-B-(4-Acetylphenyl)boronic Acid; 4-Acetylbenzeneboronic Acid
Datenbank-Bezeichner
- CAS
149104-90-5- PubChem CID
- 3702122
- DTXSID
DTXSID90395250- ChEMBL
CHEMBL1209760- EC Number
- 629-086-3
- Nikkaji
- J912.812C
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 57,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 162
Physikochemische Eigenschaften
- Schmelzpunkt
- 240 · 240-244 °C(lit.)
- Siedepunkt
- 354.2 · 354.2±44.0 °C(Predicted)
- Dichte
- 1.19 · 1.19±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Crystalline Powder
- pka
- 7.58 · 7.58±0.10(Predicted)
- Farbe
- Pale yellow to yellow
- Wasserlöslichkeit
- 25 g/L · 25 g/L
- BRN
- 7869162 · 7869162
- InChI
- 1S/C8H9BO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5,11-12H,1H3
- InChIKey
- OBQRODBYVNIZJU-UHFFFAOYSA-N
- SMILES
- CC(=O)c1ccc(cc1)B(O)O
- CAS Datenbank
- 149104 · 149104-90-5(CAS DataBase Reference)
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 48 reports by companies from 7 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
- 29310095
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant/Keep Cold
- safety_code
- 26-36-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwendensuzuki reaction
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Vorgelagerte Rohstoffe
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