-
Name
pentyl-1,1'-biphenyl
- EINECS
- CAS No. 69856-10-6
- Density 0.946g/cm3
- Solubility
- Melting Point
- Formula C17H20
- Boiling Point 345.3oC at 760 mmHg
- Molecular Weight 224.3407
- Flash Point 173.1oC
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Biphenyl,pentyl- (6CI,7CI)
- PSA 0.00000
- LogP 5.31760
Pentylbiphenyl Chemical Properties
Empirical Formula of Pentylbiphenyl (CAS NO.69856-10-6): C17H20
Molecular Weight: 224.3407
EINECS: 274-163-3
Index of Refraction: 1.539
Density: 0.946 g/cm3
Flash Point: 166.1 °C
Enthalpy of Vaporization: 55.64 kJ/mol
Boiling Point: 336.2 °C at 760 mmHg
Vapour Pressure: 0.000221 mmHg at 25 °C
Structure of Pentylbiphenyl (CAS NO.69856-10-6):
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IUPAC Name: 1-Pentyl-4-phenylbenzene
Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=CC=CC=C2
InChI: InChI=1S/C17H20/c1-2-3-5-8-15-11-13-17(14-12-15)16-9-6-4-7-10-16/h4,6-7,9-14H,2-3,5,8H2,1H3
InChIKey: IFUOTAQBVGAZPR-UHFFFAOYSA-N
Pentylbiphenyl Toxicity Data With Reference
| 1. | orl-rat LDLo:5000 mg/kg | AMIHAB AMA Archives of Industrial Health. 19 (1959),403. |
Pentylbiphenyl Safety Profile
Mildly toxic by ingestion and inhalation routes. Combustible when exposed to heat or flame. Moderately dangerous; when heated to decomposition Pentylbiphenyl (CAS NO.69856-10-6) emits irritating fumes and smoke. Incompatible with oxidizing materials. To fight fire, use foam, CO2, dry chemical.
Pentylbiphenyl Specification
Pentylbiphenyl , ever using cas register number: 63990-96-5, its cas register number is 69856-10-6, now. It also can be called 1,1'-Biphenyl, pentyl- ; Pentyl-1,1'-biphenyl ; and 4-Pentylbiphenyl .
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