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Name	trans-4'-Pentylcyclohexyl-4-fluorobenzene	EINECS	N/A
CAS No.	76802-61-4	Density	N/A
PSA	0.00000	LogP	5.67980
Solubility	N/A	Melting Point	34-36℃
Formula	C17H25 F	Boiling Point	N/A
Molecular Weight	248.38	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzene,1-fluoro-4-(4-pentylcyclohexyl)-, trans-;4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene; PCH 5F; trans-1-(p-Fluorophenyl)-4-pentylcyclohexane

trans-4'-Pentylcyclohexyl-4-fluorobenzene Chemical Properties

Molecular Structure of trans-4'-Pentylcyclohexyl-4-fluorobenzene (CAS No.76802-61-4):

Molecular Formula: C₁₇H₂₅F
Molecular Weight: 248.3788
CAS No: 76802-61-4
Systematic Name: 1-Fluoro-4-(trans-4-pentylcyclohexyl)benzene
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 5
Index of Refraction: 1.486
Molar Refractivity: 75.33 cm³
Molar Volume: 261.9 cm³
Surface Tension: 32.2 dyne/cm
Density: 0.948 g/cm³
Flash Point: 140.9 °C
Enthalpy of Vaporization: 54.26 kJ/mol
Boiling Point: 323.1 °C at 760 mmHg
Vapour Pressure: 0.000505 mmHg at 25°C
InChI: InChI=1/C₁₇H₂₅F/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h10-15H,2-9H2,1H3/t14-,15-
InChIKey: VCIVJVKSOMDCMN-SHTZXODSBH
Std. InChI: InChI=1S/C₁₇H₂₅F/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h10-15H,2-9H2,1H3/t14-,15-
Std. InChIKey: VCIVJVKSOMDCMN-SHTZXODSSA-N

trans-4'-Pentylcyclohexyl-4-fluorobenzene Specification

trans-4'-Pentylcyclohexyl-4-fluorobenzene (CAS No.76802-61-4), its synonyms are 1-Fluoro-4-(trans-4-pentylcyclohexyl)benzene ; Benzene, 1-fluoro-4-(trans-4-pentylcyclohexyl)- .

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