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| CAS No.: | 2215-78-3 |
|---|---|
| Name: | (4-PHENOXYPHENYL)METHANOL |
| Article Data: | 25 |
| Molecular Structure: | |
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| Formula: | C13H12O2 |
| Molecular Weight: | 200.237 |
| Synonyms: | Benzylalcohol, p-phenoxy- (7CI,8CI);(4-Phenoxyphenyl)methanol;4-Phenoxybenzenemethanol;4-Phenoxybenzyl alcohol;p-Phenoxybenzyl alcohol; |
| Density: | 1.151 g/cm3 |
| Melting Point: | 54.5-56 °C |
| Boiling Point: | 333.2 °C at 760 mmHg |
| Flash Point: | 149.1 °C |
| Risk Codes: | 43 |
| Safety: | 36/37 |
| PSA: | 29.46000 |
| LogP: | 2.97120 |
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- Total:29 Page 1 of 1 1
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Specification
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