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37155-50-3

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Basic Information
CAS No.: 37155-50-3
Name: 2-(4-Methoxybenzyl)phenol
Article Data: 10
Molecular Structure:
Molecular Structure of 37155-50-3 (2-(4-Methoxybenzyl)phenol)
Formula: C14H14O2
Molecular Weight: 214.264
Synonyms: 2-(4-Methoxybenzyl)phenol;
Density: 1.12 g/cm3
Melting Point: 81-82 °C
Boiling Point: 351 °C at 760 mmHg
Flash Point: 187.7 °C
PSA: 29.46000
LogP: 2.99160
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Specification

The 2-[(4-methoxyphenyl)methyl]phenol is an organic compound with the formula C14H14O2. The IUPAC name of this chemical is 2-[(4-methoxyphenyl)methyl]phenol. With the CAS registry number 37155-50-3, it is also named as Phenol, 2-[(4-methoxyphenyl)methyl]-.

Physical properties about 2-[(4-methoxyphenyl)methyl]phenol are: (1)ACD/LogP: 3.39; (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: 1.585; (7)Molar Refractivity: 64.12 cm3; (8)Molar Volume: 191.2 cm3; (9)Polarizability: 25.42×10-24cm3; (10)Surface Tension: 43 dyne/cm; (11)Density: 1.12 g/cm3; (12)Flash Point: 187.7 °C; (13)Enthalpy of Vaporization: 61.91 kJ/mol; (14)Boiling Point: 351 °C at 760 mmHg; (15)Vapour Pressure: 2.09E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccccc1Cc2ccc(OC)cc2
(2)InChI: InChI=1/C14H14O2/c1-16-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15/h2-9,15H,10H2,1H3
(3)InChIKey: ALZWVPLMSWPDQR-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C14H14O2/c1-16-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15/h2-9,15H,10H2,1H3
(5)Std. InChIKey: ALZWVPLMSWPDQR-UHFFFAOYSA-N