Grundinformationen
- Standard-SMILES
C=CCOc1ccccc1- InChIKey
POSICDHOUBKJKP-UHFFFAOYSA-N- Summenformel
- C9H10O
- Durchschnittliche Molmasse
- 134,17 g/mol
- Monoisotopische Masse
- 134,07316494
Namen und Bezeichner
- Bevorzugter Name
- Allyl phenyl ether
- IUPAC
- prop-2-enoxybenzene
- Lokaler Name
- Allylphenylether
- Englischer Name
- Allyl phenyl ether
- Summenformel
- C9H10O
- Molmasse
- 134.18
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
1746-13-0- PubChem CID
- 74458
- DTXSID
DTXSID6061943- UNII
- 26S07OSX4O
- EC Number
- 217-125-3
- Nikkaji
- J7.765H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 9,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 92,9
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 90 °C · 90 °C(Solv: water (7732-18-5))
- Siedepunkt
- 192 °C · 192 °C(lit.)
- Dichte
- 0.978 g/mL · 0.978 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.522(lit.)
- Flammpunkt
- 145 °F · 145 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Insoluble in water, soluble in alcohol and oils
- Aggregatzustand
- clear liquid
- Wichte
- 0.978 · 0.978
- Farbe
- Colorless to Almost colorless
- Geruch (Odor)
- Ethereal-rosy, green, slightly “gassy”, Geranium-type odor
- Wasserlöslichkeit
- insoluble
- BRN
- 1905622 · 1905622
- InChI
- 1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2
- InChIKey
- POSICDHOUBKJKP-UHFFFAOYSA-N
- SMILES
- C=CCOc1ccccc1
- LogP
- 2.94 · 2.940
- CAS Datenbank
- 1746 · 1746-13-0(CAS DataBase Reference)
- NIST chemische Informationen
- Benzene, (2-propenyloxy)-(1746-13-0)
- EPA chemische Informationen
- Allyl phenyl ether (1746-13-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 50% (1 of 2) of reports.
Warning
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Benzene, (2-propen-1-yloxy)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzene, (2-propen-1-yloxy)- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Peroxide Forming Chemical
Allyl phenyl ether
D: Other compounds that may form peroxides
Moderate peroxides found in new commerically available containers
Kelly
Sicherheitsdaten
- F
- 10-23
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- NA 1993 / PGIII
- hs_code
- 29093090
- RTECS-Nr.
- DA8575000
- safety_code
- 24/25
- hazard_class
- CBL
- Speicherklasse
- 10 - Combustible liquids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
All Other Basic Organic Chemical Manufacturing
Benzene, (2-propen-1-yloxy)-: ACTIVE
Anwendungen
VerwendenAllyl phenyl ether is an pharmaceutical and OLED intermediate.
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