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| CAS No.: | 720-44-5 |
|---|---|
| Name: | 4-METHOXYBENZHYDROL |
| Molecular Structure: | |
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| Formula: | C14H14O2 |
| Molecular Weight: | 214.264 |
| Synonyms: | Benzhydrol,4-methoxy- (6CI,7CI);Benzyl alcohol, p-methoxy-a-phenyl- (8CI);(4-Methoxyphenyl)phenylmethanol;4-Methoxy-a-phenylbenzenemethanol;4-Methoxybenzhydrol;4-Methoxydiphenylmethanol;NSC 5186;p-Methoxy-a-phenylbenzyl alcohol;p-Methoxybenzhydrol;a-Phenyl-4-methoxybenzenemethanol;a-Phenyl-p-anisyl alcohol; |
| EINECS: | 211-953-9 |
| Density: | 1.121 g/cm3 |
| Melting Point: | 67-69 °C |
| Boiling Point: | 363.2 °C at 760 mmHg |
| Flash Point: | 164.5 °C |
| Safety: | 22-24/25 |
| PSA: | 29.46000 |
| LogP: | 2.77690 |
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Specification
The CAS register number of Benzenemethanol,4-methoxy-a-phenyl- is 720-44-5. It also can be called as 4-Methoxybenzhydrol and the IUPAC name about this chemical is (4-methoxyphenyl)-phenylmethanol. The molecular formula about this chemical is C14H14O2 and the molecular weight is 214.26. It belongs to the following product categories which include Benzhydrols, Benzyl & Special Alcohols and so on.
Physical properties about Benzenemethanol,4-methoxy-a-phenyl- are: (1)ACD/LogP: 2.66; (2)ACD/LogD (pH 5.5): 2.66; (3)ACD/LogD (pH 7.4): 2.66; (4)ACD/BCF (pH 5.5): 61.51; (5)ACD/BCF (pH 7.4): 61.51; (6)ACD/KOC (pH 5.5): 663.99; (7)ACD/KOC (pH 7.4): 663.99; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.582; (13)Molar Refractivity: 63.78 cm3; (14)Molar Volume: 191 cm3; (15)Polarizability: 25.28x10-24cm3; (16)Surface Tension: 43.3 dyne/cm; (17)Density: 1.121 g/cm3; (18)Flash Point: 164.5 °C; (19)Enthalpy of Vaporization: 64.28 kJ/mol; (20)Boiling Point: 363.2 °C at 760 mmHg; (21)Vapour Pressure: 6.55E-06 mmHg at 25 °C.
Preparation: this chemical can be prepared by 4-methoxy-benzophenone. This reaction will need reagent of NaBH4.
Uses of Benzenemethanol,4-methoxy-a-phenyl-: it can be used to produce 4-benzyl-anisole. This reaction will need reagents of trifluoroacetic acid, acridan and solvent of CH2Cl2. This reaction needs ambient temperature. The yield is about 87%.
When you are using this chemical, please be cautious about it as the following:
When you are using this chemical, do not breathe dust and avoid contact with skin and eyes. Usually it is not harmful to water, if no official permission, do not put materials into the surroundings. It is stable under normal temperature and pressure and avoid contact with oxide, heat source.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)C(O)c2ccccc2)C
(2)Std. InChI: InChI=1S/C14H14O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14-15H,1H3
(3)Std. InChIKey: BEGZWXVLBIZFKQ-UHFFFAOYSA-N