Grundinformationen
- Standard-SMILES
OCCc1ccc(OCc2ccccc2)cc1- InChIKey
JCUJAHLWCDISCC-UHFFFAOYSA-N- Summenformel
- C15H16O2
- Durchschnittliche Molmasse
- 228,29 g/mol
- Monoisotopische Masse
- 228,11502975
Namen und Bezeichner
- Bevorzugter Name
- p-(Benzyloxy)phenethyl alcohol
- IUPAC
- 2-(4-phenylmethoxyphenyl)ethanol
- Lokaler Name
- p-(Benzyloxy)phenethylalkohol
- Englischer Name
- 2-(4-BENZYLOXYPHENYL)ETHANOL
- Summenformel
- C15H16O2
- Molmasse
- 228.29
Namen und Synonyme
61439-59-6p-(Benzyloxy)phenethyl alcoholEINECS 262-795-2DTXSID80210382RefChem:857937DTXCID80132873262-795-22-(4-Benzyloxyphenyl)ethanol2-(4-(Benzyloxy)phenyl)ethanol2-(4-phenylmethoxyphenyl)ethanol4-Benzyloxyphenethyl Alcohol4-Benzyloxyphenylethyl alcohol
Weitere Namen anzeigen
4-Benzyloxyphenylethanol pP-Benzyloxyphenylethan-2-ol4-BENZYLOXYPHENYLETHAN-2-OL4-(Benzyloxy)-benzeneethanol4-(Benzyloxy) phenethylalcoho
4-(Benzyloxy)phenethyl alcoholBenzeneethanol, 4-(phenylmethoxy)-MFCD000175322-[4-(Benzyloxy)phenyl]ethanol2-[4-(benzyloxy)phenyl]ethan-1-ol2-(4-(benzyloxy)phenyl)ethan-1-ol2-[4-(phenylmethoxy)phenyl]ethan-1-ol2-(p-Benzyloxyphenyl)ethanol
Datenbank-Bezeichner
- CAS
61439-59-6- PubChem CID
- 3017260
- DTXSID
DTXSID80210382- EC Number
- 262-795-2
- Nikkaji
- J279.639B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,4
- Polarare Oberfläche (TPSA)
- 29,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 191
Experimentelle und physikochemische Eigenschaften
LogP1.96
Physikochemische Eigenschaften
- Schmelzpunkt
- 85 · 85-87°C
- Siedepunkt
- 379.1 · 379.1±22.0 °C(Predicted)
- Dichte
- 1.116 · 1.116±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 14.93 · 14.93±0.10(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to Off-White
- BRN
- 2054624 · 2054624
- InChI
- InChI=1S/C15H16O2/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-9,16H,10-12H2
- InChIKey
- JCUJAHLWCDISCC-UHFFFAOYSA-N
- SMILES
- C1(CCO)=CC=C(OCC2=CC=CC=C2)C=C1
- CAS Datenbank
- 61439 · 61439-59-6
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 66.7% (6 of 9) of all reports.
Warning
H315 (22.2%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 9 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 14-02-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/17959
Hazard Classes and CategoriesSkin Irrit. 2 (22.2%)
Sicherheitsdaten
- safety_code
- 24/25
Chemie und Industrie
Anwendungen
VerwendenBetaxolol Impurity
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
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