1,7-Heptanedione,4-benzoyl-1,3,5,7-tetraphenyl- supplier

Name
4-benzoyl-1,3,5,7-tetraphenylheptane-1,7-dione
EINECS
CAS No. 7149-37-3
Article Data5
CAS DataBase
Density 1.161 g/cm³
Solubility
Melting Point
Formula C₃₈H₃₂O₃
Boiling Point 708.9 °C at 760 mmHg
Molecular Weight 536.67
Flash Point 293.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 72065;4-benzoyl-1,3,5,7-tetraphenylheptane-1,7-dione;
PSA
LogP

1,7-Heptanedione,4-benzoyl-1,3,5,7-tetraphenyl- Specification

The 1,7-Heptanedione,4-benzoyl-1,3,5,7-tetraphenyl-, with the CAS registry number 7149-37-3, has the systematic name of 4-benzoyl-1,3,5,7-tetraphenylheptane-1,7-dione. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₃₈H₃₂O₃.

The characteristics of 1,7-Heptanedione,4-benzoyl-1,3,5,7-tetraphenyl- are as followings: (1)ACD/LogP: 8.77; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 12; (6)Polar Surface Area: 51.21 Å²; (7)Index of Refraction: 1.622; (8)Molar Refractivity: 162.94 cm³; (9)Molar Volume: 462.1 cm³; (10)Polarizability: 64.59×10^-24cm³; (11)Surface Tension: 50.4 dyne/cm; (12)Density: 1.161 g/cm³; (13)Flash Point: 293.1 °C; (14)Enthalpy of Vaporization: 103.68 kJ/mol; (15)Boiling Point: 708.9 °C at 760 mmHg; (16)Vapour Pressure: 6.07E-20 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccccc1)C(C(c2ccccc2)CC(=O)c3ccccc3)C(c4ccccc4)CC(=O)c5ccccc5
(2)InChI: InChI=1/C38H32O3/c39-35(30-20-10-3-11-21-30)26-33(28-16-6-1-7-17-28)37(38(41)32-24-14-5-15-25-32)34(29-18-8-2-9-19-29)27-36(40)31-22-12-4-13-23-31/h1-25,33-34,37H,26-27H2
(3)InChIKey: SKKTZQOOIKWLCC-UHFFFAOYAK

Product Name

4-benzoyl-1,3,5,7-tetraphenylheptane-1,7-dione

1,7-Heptanedione,4-benzoyl-1,3,5,7-tetraphenyl- Specification

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