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CAS No.: | 7116-97-4 |
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Name: | 4-N-OCTYLBIPHENYL |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C20H26 |
Molecular Weight: | 266.426 |
Synonyms: | 1-(4-phenylphenyl)octane;4-05-00-02003 (Beilstein Handbook Reference);1,1-Biphenyl, 4-octyl-;4-Octyl-1,1-biphenyl;4-Octyldiphenyl;Biphenyl, 4-octyl- (6CI,7CI,8CI); |
Density: | 0.929g/cm3 |
Boiling Point: | 381.5 °C at 760 mmHg |
Flash Point: | 201.2 °C |
Safety: | 24/25 |
PSA: | 0.00000 |
LogP: | 6.25660 |
The 4-Octylbiphenyl with its cas register number is 7116-97-4. It also can be called as 4-Octyl-1,1'-biphenyl and the IUPAC Name about this chemical is 1-octyl-4-phenylbenzene. When you are using this chemical, please avoid contact with skin and eyes.
Physical properties about 4-Octylbiphenyl are: (1)#Freely Rotating Bonds: 8; (2)Index of Refraction: 1.527; (3)Molar Refractivity: 88.19 cm3; (4)Molar Volume: 286.5 cm3; (5)Polarizability: 34.96x10-24cm3; (6)Surface Tension: 34.7 dyne/cm; (7)Enthalpy of Vaporization: 60.51 kJ/mol; (8)Vapour Pressure: 1.11E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2
(2)InChI: InChI=1S/C20H26/c1-2-3-4-5-6-8-11-18-14-16-20(17-15-18)19-12-9-7-10-13-19/h7,9-10,12-17H,2-6,8,11H2,1H3
(3)InChIKey: KCLBLDDJJJNGBC-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
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rat | LD50 | oral | 2400mg/kg (2400mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: MUSCLE WEAKNESS | Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 34(4), Pg. 23, 1990. |