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Name |
Benzenemethanol,4-phenoxy- |
EINECS | N/A |
CAS No. | 2215-78-3 | Density | 1.151 g/cm3 |
PSA | 29.46000 | LogP | 2.97120 |
Solubility | N/A | Melting Point |
54.5-56 °C |
Formula | C13H12O2 | Boiling Point | 333.2 °C at 760 mmHg |
Molecular Weight | 200.237 | Flash Point | 149.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 43 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzylalcohol, p-phenoxy- (7CI,8CI);(4-Phenoxyphenyl)methanol;4-Phenoxybenzenemethanol;4-Phenoxybenzyl alcohol;p-Phenoxybenzyl alcohol; |
Article Data | 25 |
The CAS register number of Benzenemethanol,4-phenoxy- is 2215-78-3. It also can be called as 4-Phenoxybenzyl alcohol and the systematic name about this chemical is (4-phenoxyphenyl)methanol. The molecular formula about this chemical is C13H12O2 and the molecular weight is 200.23.
Physical properties about Benzenemethanol,4-phenoxy- are: (1)ACD/LogP: 3.03 ; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 18.46 Å2; (6)Index of Refraction: 1.595; (7)Molar Refractivity: 59.14 cm3; (8)Molar Volume: 173.8 cm3; (9)Polarizability: 23.44x10-24cm3; (10)Surface Tension: 45.6 dyne/cm; (11)Density: 1.151 g/cm3; (12)Flash Point: 149.1 °C; (13)Enthalpy of Vaporization: 60.81 kJ/mol; (14)Boiling Point: 333.2 °C at 760 mmHg; (15)Vapour Pressure: 5.5E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1)c2ccc(cc2)CO
(2)InChI: InChI=1/C13H12O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,14H,10H2
(3)InChIKey: FEOMFFKZOZMBKD-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C13H12O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,14H,10H2
(5)Std. InChIKey: FEOMFFKZOZMBKD-UHFFFAOYSA-N