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Name |
2-(Allyloxy)phenol |
EINECS | 214-418-8 |
CAS No. | 1126-20-1 | Density | 1.072g/cm3 |
PSA | 29.46000 | LogP | 1.95700 |
Solubility | N/A | Melting Point |
30.2 °C |
Formula | C9H10O2 | Boiling Point | 246.4°Cat760mmHg |
Molecular Weight | 150.177 | Flash Point | 113.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
o-(Allyloxy)phenol |
Article Data | 40 |
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 (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 .