4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid

4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid Struktur
83883-26-5
CAS-Nr.
83883-26-5
Englisch Name:
4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid
Synonyma:
4-((6-(Acryloyloxy);4-(Acryloyloxyhexyloxy)benzoic acid;4-(6-ACRYLOXY-HEX-1-YLOXY)BENZOIC ACID;4-(6-Prop-2-enoyloxyhexoxy)benzoic acid;4-(6-ACRYLOXY-HEXYL-1-OXY)-BENZOIC ACID;4-(6-(acryloyloxy)hexyloxy)benzoic acid;4-(Acryloyloxyhexyloxy)benzoic acid(AHBA;4-[6-Acryloyloxy-n-hex-1-yloxy]benzoic acid;Benzoic acid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl];Benzoic acid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-
CBNumber:
CB8167567
Summenformel:
C16H20O5
Molgewicht:
292.33
MOL-Datei:
83883-26-5.mol

4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid Eigenschaften

Schmelzpunkt:
92-93 °C(Solv: ethanol (64-17-5))
Siedepunkt:
446.9±25.0 °C(Predicted)
Dichte
1.139±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
pka
4.48±0.10(Predicted)
InChI
InChI=1S/C16H20O5/c1-2-15(17)21-12-6-4-3-5-11-20-14-9-7-13(8-10-14)16(18)19/h2,7-10H,1,3-6,11-12H2,(H,18,19)
InChIKey
FLPSQLAEXYKMGQ-UHFFFAOYSA-N
SMILES
C(O)(=O)C1=CC=C(OCCCCCCOC(=O)C=C)C=C1
Sicherheit
  • Risiko- und Sicherheitserklärung
  • Gefahreninformationscode (GHS)
Bildanzeige (GHS) GHS hazard pictograms
Alarmwort Warnung
Gefahrenhinweise
Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code
H302 Gesundheitsschädlich bei Verschlucken. Akute Toxizität oral Kategorie 4 Warnung GHS hazard pictogramssrc="/GHS07.jpg" width="20" height="20" /> P264, P270, P301+P312, P330, P501
Sicherheit
P280 Schutzhandschuhe/Schutzkleidung/Augenschutz tragen.
P305+P351+P338 BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang behutsam mit Wasser spülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter spülen.

4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

White powder

Synthese

14.0 g (58.8 mmol) of 4-(6-hydroxyhexyloxy)benzoic acid, 36.0 g (500 mmol) of acrylic acid, 2.00 g (11.7 mmol) of p-toluenesulfonic acid as an acid catalyst, and 1.20 g (11.8 mmol) of the polymerization inhibitor hydroquinone was dissolved in benzene. The mixed solution was refluxed in a flask connected to a Dean-Stark trap for about 12 hours until the amount of stoichiometry of water produced through the reaction was removed. After completion of the reaction, the solvent was distilled under reduced pressure, and the residue was dissolved in 300 mL of ethyl acetate. The mixed solution was washed with distilled water until no acrylic acid was found. At this time, the pH of the distilled water was checked to determine the presence of acrylic acid. Magnesium sulfate was added to the organic solution layer to dry the water. After filtration, the solvent was distilled under reduced pressure and recrystallized from isopropyl alcohol to obtain 4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid as a white powdery solid.

4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 4-(6-(acryloyloxy)hexyloxy)benzoic acid
  • 4-(6-ACRYLOXY-HEXYL-1-OXY)-BENZOIC ACID
  • 4-(6-ACRYLOXY-HEX-1-YLOXY)BENZOIC ACID
  • 4-(Acryloyloxyhexyloxy)benzoic acid(AHBA
  • 4-[6-Acryloyloxy-n-hex-1-yloxy]benzoic acid
  • Benzoic acid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-
  • 4-((6-(Acryloyloxy)
  • Benzoic acid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]
  • 4-(6-Prop-2-enoyloxyhexoxy)benzoic acid
  • 4-(Acryloyloxyhexyloxy)benzoic acid
  • 83883-26-5
  • C16H20O5
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