Home >> Chemicals Listing >> hot product list by P  

Phenol,2-[2-(3-methoxyphenyl)ethenyl]- (143212-74-2)

Identification
Name:Phenol,2-[2-(3-methoxyphenyl)ethenyl]-
Synonyms:2-Hydroxy-3'-methoxystilbene;
CAS:143212-74-2
Molecular Formula: C15H14O2
Molecular Weight: 226.27
Molecular Structure: (C15H14O2) 2-Hydroxy-3'-methoxystilbene;
Properties
Density:1.159
Appearance:white like or light brown crystalline powder
Specification:

The 2-Hydroxy-3'-methoxystilbene is an organic compound with the formula C15H14O2. The systematic name of this chemical is 2-[(E)-2-(3-methoxyphenyl)ethenyl]phenol. With the CAS registry number 143212-74-2, it is also named as 2-[2-(3-Methoxyphenyl)ethenyl]phenol.

Physical properties about 2-Hydroxy-3'-methoxystilbene are: (1)ACD/LogP: 4.83; (2)ACD/LogD (pH 5.5): 4.83; (3)ACD/LogD (pH 7.4): 4.82; (4)ACD/BCF (pH 5.5): 2737.74; (5)ACD/BCF (pH 7.4): 2723.94; (6)ACD/KOC (pH 5.5): 10047.85; (7)ACD/KOC (pH 7.4): 9997.18; (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: 1.662; (13)Molar Refractivity: 72.2 cm3; (14)Molar Volume: 195 cm3; (15)Polarizability: 28.62×10-24cm3; (16)Surface Tension: 48 dyne/cm; (17)Density: 1.159 g/cm3; (18)Flash Point: 212.1 °C; (19)Enthalpy of Vaporization: 65.16 kJ/mol; (20)Boiling Point: 379.1 °C at 760 mmHg; (21)Vapour Pressure: 2.75E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2ccccc2/C=C/c1cccc(OC)c1
(2)InChI: InChI=1/C15H14O2/c1-17-14-7-4-5-12(11-14)9-10-13-6-2-3-8-15(13)16/h2-11,16H,1H3/b10-9+
(3)InChIKey: CKADNPRLDAEDMO-MDZDMXLPBD
(4)Std. InChI: InChI=1S/C15H14O2/c1-17-14-7-4-5-12(11-14)9-10-13-6-2-3-8-15(13)16/h2-11,16H,1H3/b10-9+
(5)Std. InChIKey: CKADNPRLDAEDMO-MDZDMXLPSA-N

Safety Data