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CAS No. 4505-48-0 Density 1.104 g/cm3
Solubility Melting Point 157-161 °C(lit.)
Formula C15H12 Boiling Point 296.7 °C at 760 mmHg
Molecular Weight 192.26 Flash Point 135.5 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 4505-48-0 (1H-Indene, 2-phenyl-) Hazard Symbols

Indene,2-phenyl- (7CI,8CI);2-Phenyl-1H-indene;2-Phenylindene;NSC 601810;


2-Phenylindene Specification

The 1H-Indene, 2-phenyl-, with the CAS registry number 4505-48-0, is also known as 2-Phenylindene. It belongs to the product categories of Arenes; Building Blocks; Organic Building Blocks. This chemical's molecular formula is C15H12 and molecular weight is 192.26. Its systematic name is called 2-phenyl-1H-indene.

Physical properties of 1H-Indene, 2-phenyl-: (1)ACD/LogP: 5.29; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.637; (5)Molar Refractivity: 62.47 cm3; (6)Molar Volume: 173.9 cm3; (7)Surface Tension: 44.8 dyne/cm; (8)Density: 1.104 g/cm3; (9)Flash Point: 135.5 °C; (10)Enthalpy of Vaporization: 51.5 kJ/mol; (11)Boiling Point: 296.7 °C at 760 mmHg; (12)Vapour Pressure: 0.0025 mmHg at 25°C.

Preparation of 1H-Indene, 2-phenyl-: this chemical can be prepared by bromobenzene and indan-2-one. This reaction will need reagents Mg and p-toluenesulfonic acid.

1H-Indene, 2-phenyl- can be prepared by bromobenzene and indan-2-one

Uses of 1H-Indene, 2-phenyl-: it can be used to produce 2,3-epoxy-2-phenylindan at ambient temperature. This reaction will need reagent m-CPBA and solvent CH2Cl2 with reaction time of 14 hours. The yield is about 74%.

1H-Indene, 2-phenyl- can be used to produce 2,3-epoxy-2-phenylindan

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc\2c1CC(=C/2)/c3ccccc3
(2)InChI: InChI=1/C15H12/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15/h1-10H,11H2

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