Phenol, 2-[(1E)-2-phenylethenyl]- supplier

Name
2-STYRYLBENZENOL
EINECS
CAS No. 18493-15-7
Article Data54
CAS DataBase
Density 1.147g/cm³
Solubility
Melting Point 144-146°C
Formula C₁₄H₁₂O
Boiling Point 337.8 °C at 760 mmHg
Molecular Weight 196.249
Flash Point 161.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Stilbenol,(E)- (8CI);Phenol, 2-(2-phenylethenyl)-, (E)-;(E)-2-(2-Phenylethenyl)phenol;(E)-2-Hydroxystilbene;(E)-2-Stilbenol;2-Hydroxy-trans-stilbene;o-Hydroxy-(E)-stilbene;trans-2-Hydroxystilbene;
PSA 20.23000
LogP 3.56260

Phenol, 2-[(1E)-2-phenylethenyl]- Specification

This chemical is called Phenol, 2-[(1E)-2-phenylethenyl]-, and its systematic name is 2-[(E)-2-phenylethenyl]phenol. With the molecular formula of C₁₄H₁₂O, its molecular weight is 196.24. The CAS registry number of this chemical is 18493-15-7.

Other characteristics of the Phenol, 2-[(1E)-2-phenylethenyl]- can be summarised as followings: (1)ACD/LogP: 4.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.85; (4)ACD/LogD (pH 7.4): 4.85; (5)ACD/BCF (pH 5.5): 2858.37; (6)ACD/BCF (pH 7.4): 2846.97; (7)ACD/KOC (pH 5.5): 10362.84; (8)ACD/KOC (pH 7.4): 10321.51; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.691; (14)Molar Refractivity: 65.52 cm³; (15)Molar Volume: 171 cm³; (16)Polarizability: 25.97×10^-24cm³; (17)Surface Tension: 50.9 dyne/cm; (18)Density: 1.147 g/cm³; (19)Flash Point: 161.9 °C; (20)Enthalpy of Vaporization: 60.42 kJ/mol; (21)Boiling Point: 337.8 °C at 760 mmHg; (22)Vapour Pressure: 5.22E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Oc2ccccc2/C=C/c1ccccc1
2.InChI: InChI=1/C14H12O/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11,15H/b11-10+
3.InChIKey: AYPZAZPOYROADP-ZHACJKMWBM

Product Name

2-STYRYLBENZENOL

Phenol, 2-[(1E)-2-phenylethenyl]- Specification

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