2,2-Dimethyl-3H-inden-1-one supplier

Name
2,3-DIHYDRO-2,2-DIMETHYLINDEN-1-ONE
EINECS
CAS No. 10489-28-8
Article Data6
CAS DataBase
Density 1.044 g/cm³
Solubility
Melting Point 44-45 °C
Formula C₁₁H₁₂O
Boiling Point 240.5 °C at 760 mmHg
Molecular Weight 160.216
Flash Point 94.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Inden-1-one, 2,3-dihydro-2,2-dimethyl-;2,2-Dimethyl-2,3-dihydro-1H-inden-1-one;
PSA 17.07000
LogP 2.45160

2,2-Dimethyl-3H-inden-1-one Specification

The 2,2-Dimethyl-3H-inden-1-one, with the CAS registry number 10489-28-8, is also known as 1H-Inden-1-one, 2,3-dihydro-2,2-dimethyl-. This chemical's molecular formula is C₁₁H₁₂O and molecular weight is 160.21. What's more, its systematic name is 2,2-Dimethyl-2,3-dihydro-1H-inden-1-one.

Physical properties of 2,2-Dimethyl-3H-inden-1-one are: (1)ACD/LogP: 3.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.536; (8)Molar Refractivity: 47.87 cm³; (9)Molar Volume: 153.4 cm³; (10)Polarizability: 18.98×10^-24cm³; (11)Surface Tension: 35.3 dyne/cm; (12)Density: 1.044 g/cm³; (13)Flash Point: 94.3 °C; (14)Enthalpy of Vaporization: 47.74 kJ/mol; (15)Boiling Point: 240.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0379 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1(CC2=CC=CC=C2C1=O)C
(2)InChI: InChI=1S/C11H12O/c1-11(2)7-8-5-3-4-6-9(8)10(11)12/h3-6H,7H2,1-2H3
(3)InChIKey: AFVDWGITABCILM-UHFFFAOYSA-N

Product Name

2,3-DIHYDRO-2,2-DIMETHYLINDEN-1-ONE

2,2-Dimethyl-3H-inden-1-one Specification

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