Grundinformationen
- Standard-SMILES
OCC#Cc1ccccc1- InChIKey
NITUNGCLDSFVDL-UHFFFAOYSA-N- Summenformel
- C9H8O
- Durchschnittliche Molmasse
- 132,16 g/mol
- Monoisotopische Masse
- 132,05751488
Namen und Bezeichner
- Bevorzugter Name
- 3-Phenyl-2-propyn-1-ol
- IUPAC
- 3-phenylprop-2-yn-1-ol
- Englischer Name
- 3-Phenyl-2-propyn-1-ol
- Summenformel
- C9H8O
- Molmasse
- 132.16
Namen und Synonyme
3-Phenyl-2-propyn-1-ol1504-58-12-Propyn-1-ol, 3-phenyl-DTXSID1074543RefChem:504863DTXCID8034877604-740-03-phenylprop-2-yn-1-ol3-Phenylpropargyl Alcohol1-Hydroxymethyl-2-phenylacetylene3-phenyl-prop-2-yn-1-olMFCD00040914
Weitere Namen anzeigen
3-Phenyl-2-propynol-2-propyn-1-oL3-Phenyl-2-propyn-1-2-phenyl-2-propyn-1-olPHENYLPROPARGYL ALCOHOL3-Phenyl-2-propyne-1-ol
1-Phenyl-1-propyn-3-ol1-(phenyl)-propyn-3-ol1-Phenyl-3-hydroxyprop-1-yneAKOS005216158SY010793EN300-39012O11048AMY15558
Datenbank-Bezeichner
- CAS
1504-58-1- PubChem CID
- 123115
- DTXSID
DTXSID1074543- EC Number
- 604-740-0
- Nikkaji
- J227.787E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,4
- Polarare Oberfläche (TPSA)
- 20,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 143
Physikochemische Eigenschaften
- Schmelzpunkt
- 119 · 119-122 °C
- Siedepunkt
- 129 · 129-130 °C/10 mmHg (lit.)
- Dichte
- 1.06 g/mL · 1.06 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.5850(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Soluble in ether, acetone, benzene, chloroform, ethyl Acetate, methanol.
- pka
- 12.94 · 12.94±0.10(Predicted)
- Aggregatzustand
- Liquid
- Wichte
- 1.08 · 1.08
- Farbe
- Clear colorless to yellow
- BRN
- 2040911 · 2040911
- InChI
- 1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2
- InChIKey
- NITUNGCLDSFVDL-UHFFFAOYSA-N
- SMILES
- OCC#Cc1ccccc1
- CAS Datenbank
- 1504 · 1504-58-1(CAS DataBase Reference)
- NIST chemische Informationen
- 3 · 3-Phenyl-2-propyn-1-ol(1504-58-1)
- EPA chemische Informationen
- 3 · 3-Phenyl-2-propyn-1-ol (1504-58-1)
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 43 reports by companies from 6 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
- 29062990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden3-Phenyl-2-propyn-1-ol is an phenyl acetylene derivative with inhibitory effect on nitrification in soil.
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