-
Name
2-(Allyloxy)phenol
- EINECS 214-418-8
- CAS No. 1126-20-1
- Article Data40
- CAS DataBase
- Density 1.072g/cm3
- Solubility
- Melting Point 30.2 °C
- Formula C9H10O2
- Boiling Point 246.4°Cat760mmHg
- Molecular Weight 150.177
- Flash Point 113.2°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms o-(Allyloxy)phenol
- PSA 29.46000
- LogP 1.95700
2-(Allyloxy)phenol Chemical Properties
Molecular Structure of 2-(Allyloxy)phenol (CAS No.1126-20-1):
Molecular Formula: C9H10O2
Molecular Weight: 150.1745
CAS No: 1126-20-1
IUPAC Name: 2-Prop-2-enoxyphenol
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.538
Molar Refractivity: 43.8 cm3
Molar Volume: 139.9 cm3
Surface Tension: 38 dyne/cm
Density: 1.072 g/cm3
Flash Point: 113.2 °C
Enthalpy of Vaporization: 50.31 kJ/mol
Boiling Point: 246.4 °C at 760 mmHg
Vapour Pressure: 0.0173 mmHg at 25°C
InChI: InChI=1/C9H10O2/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6,10H,1,7H2
InChIKey: FNEJKCGACRPXBT-UHFFFAOYAB
Std. InChI: InChI=1S/C9H10O2/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6,10H,1,7H2
Std. InChIKey: FNEJKCGACRPXBT-UHFFFAOYSA-N
2-(Allyloxy)phenol Specification
2-(Allyloxy)phenol (CAS No.1126-20-1), its synonyms are O-(allyloxy)phenol ; Phenol, 2-(2-propenyloxy)- ; 2-(2-Propenyloxy)phenol ; Allyl(o-hydroxyphenyl) ether ; 2-Prop-2-enoxyphenol .
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