(trans,trans)-4'-Propyl-[1,1'-bicyclohexyl]-4-methanol supplier

Name
(trans,trans)-4'-Propyl-[1,1'-bicyclohexyl]-4-methanol
EINECS
CAS No. 82562-85-4
Article Data3
CAS DataBase
Density 0.919
Solubility
Melting Point
Formula C₁₆H₃₀O
Boiling Point 333.973°C at 760 mmHg
Molecular Weight 238.414
Flash Point 156.524°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms LogP
PSA 20.23000
LogP 4.39160

(trans,trans)-4'-Propyl-[1,1'-bicyclohexyl]-4-methanol Specification

Molecular Structure of (trans,trans)-4'-Propyl-[1,1'-bicyclohexyl]-4-methanol (CAS No.82562-85-4):

Molecular Formula: C₁₆H₃₀O
Molecular Weight: 238.4088
CAS No: 82562-85-4
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 9.23 Å²
Index of Refraction: 1.479
Molar Refractivity: 73.57 cm³
Molar Volume: 259.2 cm³
Surface Tension: 35.2 dyne/cm
Density: 0.919 g/cm³
Flash Point: 156.5 °C
Enthalpy of Vaporization: 66.84 kJ/mol
Boiling Point: 334 °C at 760 mmHg
Vapour Pressure: 9.33E-06 mmHg at 25°C
InChI: InChI=1/C₁₆H₃₀O/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h13-17H,2-12H2,1H3
InChIKey: ALAOSSIICXVRMS-UHFFFAOYAV
Std. InChI: InChI=1S/C₁₆H₃₀O/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h13-17H,2-12H2,1H3
Std. InChIKey: ALAOSSIICXVRMS-UHFFFAOYSA-N

Product Name

(trans,trans)-4'-Propyl-[1,1'-bicyclohexyl]-4-methanol

(trans,trans)-4'-Propyl-[1,1'-bicyclohexyl]-4-methanol Specification

Related Products

Hot Products