Grundinformationen
- Standard-SMILES
C#CCOCc1ccccc1- InChIKey
PAQVEXAFKDWGOT-UHFFFAOYSA-N- Summenformel
- C10H10O
- Durchschnittliche Molmasse
- 146,19 g/mol
- Monoisotopische Masse
- 146,07316494
Namen und Bezeichner
- Bevorzugter Name
- ((Prop-2-yn-1-yloxy)methyl)benzene
- IUPAC
- prop-2-ynoxymethylbenzene
- Englischer Name
- BENZYL PROPARGYL ETHER
- Summenformel
- C10H10O
- Molmasse
- 146.19
Namen und Synonyme
((Prop-2-yn-1-yloxy)methyl)benzene[(prop-2-yn-1-yloxy)methyl]benzeneRefChem:390451688-068-3Benzyl propargyl ether4039-82-1Propargyl Benzyl Etherprop-2-ynoxymethylbenzeneMFCD004839871-benzyloxy-2-propyneCMLDBU00003569((prop-2-ynyloxy)methyl)benzene
Weitere Namen anzeigen
Benzyl 2-Propyn-1-yl EtherBenzyl propargyl ether,97%[(2-propyn-1-yloxy)methyl]benzeneBenzene, [(2-propyn-1-yloxy)methyl]-
[(prop-2-ynyloxy)methyl]benzeneBenzene, [(2-propynyloxy)methyl]-BENZYL 2-PROPYNYL ETHERpropargylbenzyl etherbenzyloxy prop-2-yne3-benzyloxy-1-propyneProp-2-ynyloxymethyl-benzeneSCHEMBL23136
Datenbank-Bezeichner
- CAS
4039-82-1- PubChem CID
- 6917484
- DTXSID
DTXSID50426059- EC Number
- 688-068-3
- Nikkaji
- J659.659B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 9,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 136
Physikochemische Eigenschaften
- Siedepunkt
- 100 · 100-101 °C (18 mmHg)
- Dichte
- 1.011 · 1.011
- Brechungsindex
- 1.519 · 1.519-1.521
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Soluble in chloroform.
- Aggregatzustand
- Liquid
- Farbe
- Clear colorless to slightly yellow
- InChI
- InChI=1S/C10H10O/c1-2-8-11-9-10-6-4-3-5-7-10/h1,3-7H,8-9H2
- InChIKey
- PAQVEXAFKDWGOT-UHFFFAOYSA-N
- SMILES
- C1(COCC#C)=CC=CC=C1
- CAS Datenbank
- 4039 · 4039-82-1
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 6 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- hs_code
- 29093090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 37/39-26
Chemie und Industrie
Anwendungen
VerwendenBenzyl propargyl ether is a propargyl derivative used in the synthesis of substituted carbocyclic aromatic compounds and pharmaceutical compounds.
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