4'-Pentyl-1,1'-bi(cyclohexyl)-4-ol (CAS: 82575-70-0) - Chemical Structure and Molecular Formula
4'-Pentyl-1,1'-bi(cyclohexyl)-4-ol (CAS: 82575-70-0) - Chemical Structure Thumbnail

4'-Pentyl-1,1'-bi(cyclohexyl)-4-ol

Catalog No:   FT-0689060

CAS No:   82575-70-0

  • Chemical Name:  4'-Pentyl-1,1'-bi(cyclohexyl)-4-ol
  • Molecular Formula:  C17H32O
  • Molecular Weight:  252.4
  • InChI Key:  LGORKSSOIBSSJH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C17H32O/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h14-18H,2-13H2,1H3
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: Trans-4-(trans-4-Pentylcyclohexyl)cyclohexanol
Flash_Point: 144.4±11.5 °C
Melting_Point: N/A
FW: 252.435
Density: 0.9±0.1 g/cm3
CAS: 82575-70-0
Bolling_Point: 342.6±10.0 °C at 760 mmHg
MF: C17H32O
Density: 0.9±0.1 g/cm3
LogP: 6.51
Flash_Point: 144.4±11.5 °C
Refractive_Index: 1.490
FW: 252.435
PSA: 20.23000
MF: C17H32O
Bolling_Point: 342.6±10.0 °C at 760 mmHg
Vapor_Pressure: 0.0±1.7 mmHg at 25°C
Exact_Mass: 252.245316

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