2-[(4-methoxyphenyl)methyl]phenol supplier

Name
2-(4-Methoxybenzyl)phenol
EINECS
CAS No. 37155-50-3
Article Data10
CAS DataBase
Density 1.12 g/cm³
Solubility
Melting Point 81-82 °C
Formula C₁₄H₁₄O₂
Boiling Point 351 °C at 760 mmHg
Molecular Weight 214.264
Flash Point 187.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-Methoxybenzyl)phenol;
PSA 29.46000
LogP 2.99160

2-[(4-methoxyphenyl)methyl]phenol 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

Product Name

2-(4-Methoxybenzyl)phenol

2-[(4-methoxyphenyl)methyl]phenol Specification

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