Phenol, 2,6-bis(phenylmethyl)- supplier

Name
2,6-DIBENZYLPHENOL
EINECS
CAS No. 47157-01-7
Article Data16
CAS DataBase
Density 1.112 g/cm³
Solubility
Melting Point
Formula C₂₀H₁₈O
Boiling Point 421.3 °C at 760 mmHg
Molecular Weight 274.362
Flash Point 199.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,6-Xylenol,a,a'-diphenyl- (6CI);2,6-Dibenzylphenol;NSC 89783;
PSA 20.23000
LogP 4.57380

Phenol, 2,6-bis(phenylmethyl)- Specification

This chemical is called Phenol, 2,6-bis(phenylmethyl)-, and its systematic name is 2,6-dibenzylphenol. With the molecular formula of C₂₀H₁₈O, its molecular weight is 274.36. The CAS registry number of this chemical is 47157-01-7.

Other characteristics of the Phenol, 2,6-bis(phenylmethyl)- can be summarised as followings: (1)ACD/LogP: 5.46; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.621; (8)Molar Refractivity: 86.76 cm³; (9)Molar Volume: 246.6 cm³; (10)Polarizability: 34.39×10^-24cm³; (11)Surface Tension: 46.5 dyne/cm; (12)Density: 1.112 g/cm³; (13)Flash Point: 199.4 °C; (14)Enthalpy of Vaporization: 70.14 kJ/mol; (15)Boiling Point: 421.3 °C at 760 mmHg; (16)Vapour Pressure: 1.08E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Oc1c(cccc1Cc2ccccc2)Cc3ccccc3
2.InChI: InChI=1/C20H18O/c21-20-18(14-16-8-3-1-4-9-16)12-7-13-19(20)15-17-10-5-2-6-11-17/h1-13,21H,14-15H2
3.InChIKey: DUCSXVAAPCQAEP-UHFFFAOYAS

Product Name

2,6-DIBENZYLPHENOL

Phenol, 2,6-bis(phenylmethyl)- Specification

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