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Basic Information |
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Cas Database |
Name |
Benzyl 4-(benzyloxy)-3-methoxybenzoate |
EINECS | N/A |
CAS No. | 91203-74-6 | Density | 1.174 g/cm3 |
PSA | 44.76000 | LogP | 4.63120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H20O4 | Boiling Point | 500.6 °C at 760 mmHg |
Molecular Weight | 348.398 | Flash Point | 219 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
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Hazard Symbols | N/A |
Synonyms |
4-Benzyloxy-3-methoxybenzoic acid benzyl ester;Benzyl 4-(benzyloxy)-3-methoxybenzoate; |
Article Data | 13 |
The Benzyl 4-(benzyloxy)-3-methoxybenzoate ,its cas register number is 91203-74-6.It also can be called as Benzoic acid, 3-methoxy-4-(phenylmethoxy)-, phenylmethyl ester and the IUPAC name about this chemicals is Benzyl 3-methoxy-4-phenylmethoxybenzoate .It can be used in biochemical medicine.
Following are the chemical properties about Benzyl 4-(benzyloxy)-3-methoxybenzoate :(1)#H bond acceptors: 4 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 8 ; (4)Polar Surface Area: 44.76Å2 ; (5)Index of Refraction: 1.591 ; (6)Molar Refractivity: 100.35 cm3 ; (7)Molar Volume: 296.7 cm3 ; (8)Polarizability: 39.78x10-24cm3 ; (9)Surface Tension: 45.2 dyne/cm ; (10)Enthalpy of Vaporization: 76.93 kJ/mol ; (11)Vapour Pressure: 3.73E-10 mmHg at 25°C
This chemicals can be described computed from structure:
(1)Canonical SMILES: COC1=C(C=CC(=C1)C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
(2)InChI: InChI=1S/C22H20O4/c1-24-21-14-19(22(23)26-16-18-10-6-3-7-11-18)12-13-20(21)25-15-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3
(3)InChIKey: GVQOQZKAFPIVHI-UHFFFAOYSA-N