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Benzene,1,1'-propylidenebis-

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Name

Benzene,1,1'-propylidenebis-

EINECS 246-696-1
CAS No. 1530-03-6 Density 0.968 g/cm3
PSA 0.00000 LogP 4.22850
Solubility N/A Melting Point 13.7°C
Formula C15H16 Boiling Point 281.1 °C at 760 mmHg
Molecular Weight 196.292 Flash Point 123.4 °C
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 1530-03-6 (1,1-DIPHENYLPROPANE) Hazard Symbols N/A
Synonyms

Propane,1,1-diphenyl- (6CI,7CI,8CI);1,1-Diphenylpropane;1,1'-Propylidenebis[benzene];

Article Data 71

Benzene,1,1'-propylidenebis- Specification

The Benzene,1,1'-propylidenebis-, with CAS registry number 1530-03-6, has the systematic name of 1,1'-propane-1,1-diyldibenzene. Besides this, it is also called 1,1-Diphenylpropane. And the chemical formula of this chemical is C15H16. When use this chemical, avoid contact with skin and eyes.

Physical properties of Benzene,1,1'-propylidenebis-: (1)ACD/LogP: 5.09; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.09; (4)ACD/LogD (pH 7.4): 5.09; (5)ACD/BCF (pH 5.5): 4317.07; (6)ACD/BCF (pH 7.4): 4317.07; (7)ACD/KOC (pH 5.5): 13920.71; (8)ACD/KOC (pH 7.4): 13920.71; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 64.83 cm3; (15)Molar Volume: 202.5 cm3; (16)Polarizability: 25.7×10-24cm3; (17)Surface Tension: 36 dyne/cm; (18)Density: 0.968 g/cm3; (19)Flash Point: 123.4 °C; (20)Enthalpy of Vaporization: 49.9 kJ/mol; (21)Boiling Point: 281.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0062 mmHg at 25°C.

Preparation: this chemical can be prepared by 2,2-diphenyl-butyronitrile. This reaction will need reagents NaOH, PEG-400. The reaction time is 2 min. The yield is about 93%.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccccc1C(c2ccccc2)CC
(2)InChI: InChI=1/C15H16/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
(3)InChIKey: BUZMJVBOGDBMGI-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C15H16/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
(5)Std. InChIKey: BUZMJVBOGDBMGI-UHFFFAOYSA-N

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