Product Name

  • Name

    (-)-Dihydrocarveol

  • EINECS
  • CAS No. 20549-47-7
  • Article Data24
  • CAS DataBase
  • Density 0.912 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H18O
  • Boiling Point 225 °C at 760 mmHg
  • Molecular Weight 154.252
  • Flash Point 91.7 °C
  • Transport Information
  • Appearance
  • Safety 23-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 20549-47-7 ((-)-Dihydrocarveol)
  • Hazard Symbols
  • Synonyms Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R-(1alpha,2beta,5alpha))-;(1R,2R,4R)-Dihydrocarveol;
  • PSA 20.23000
  • LogP 2.35960

(-)-Dihydrocarveol Specification

The (-)-Dihydrocarveol, with the CAS registry number 20549-47-7, is also known as (1R,2R,4R)-Dihydrocarveol. This chemical's molecular formula is C10H18O and molecular weight is 154.25. What's more, both its IUPAC name and systematic name are the same which is called (1R,2R,5R)-2-Methyl-5-prop-1-en-2-ylcyclohexan-1-ol.

Physical properties about (-)-Dihydrocarveol are: (1) ACD/LogP: 2.92; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 1; (4) #H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6) Polar Surface Area: 9.23 Å2; (7) Index of Refraction: 1.472; (8) Molar Refractivity: 47.34 cm3; (9) Molar Volume: 168.9 cm3; (10) Surface Tension: 30.5 dyne/cm; (11) Density: 0.912 g/cm3; (12) Flash Point: 91.7 °C; (13) Enthalpy of Vaporization: 53.66 kJ/mol; (14) Boiling Point: 225 °C at 760 mmHg; (15) Vapour Pressure: 0.0177 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. You should avoid contacting with skin and eyes. In addition, you can not breathe gas/fumes/vapour/spray.

You can still convert the following datas into molecular structure:
(1) SMILES: O[C@@H]1C[C@H](/C(=C)C)CC[C@H]1C
(2) InChI: InChI=1/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1
(3) InChIKey: KRCZYMFUWVJCLI-OPRDCNLKBD

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