Product Name

  • Name

    (R)-(-)-5-HEXEN-2-OL

  • EINECS
  • CAS No. 17397-29-4
  • Article Data17
  • CAS DataBase
  • Density 0.83 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H12O
  • Boiling Point 140.051 °C at 760 mmHg
  • Molecular Weight 100.161
  • Flash Point 48.609 °C
  • Transport Information UN 1987
  • Appearance liquid
  • Safety
  • Risk Codes 10
  • Molecular Structure Molecular Structure of 17397-29-4 ((R)-(-)-5-HEXEN-2-OL)
  • Hazard Symbols
  • Synonyms 5-Hexen-2-ol,(-)- (8CI);5-Hexen-2-ol, (R)-;(R)-(-)-5-Hexen-2-ol;(R)-Hex-5-en-2-ol;
  • PSA 20.23000
  • LogP 1.33340

5-Hexen-2-ol, (2R)- Specification

This chemical is called 5-Hexen-2-ol, (2R)-, and its systematic name is (2R)-hex-5-en-2-ol. With the molecular formula of C6H12O, its molecular weight is 100.16. The CAS registry number of this chemical is 17397-29-4. Additionally, its product categories are Alcohols; Chiral Building Blocks; Organic Building Blocks. As it's flammable, keep it away from the sources of ignition, heat and oxides.

Other characteristics of the 5-Hexen-2-ol, (2R)- can be summarised as followings: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 20.23 Å2; (7)Index of Refraction: 1.429; (8)Molar Refractivity: 31.065 cm3; (9)Molar Volume: 120.552 cm3; (10)Polarizability: 12.315×10-24cm3; (11)Surface Tension: 26.679 dyne/cm; (12)Density: 0.831 g/cm3; (13)Flash Point: 48.609 °C; (14)Enthalpy of Vaporization: 43.957 kJ/mol; (15)Boiling Point: 140.051 °C at 760 mmHg; (16)Vapour Pressure: 2.58 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O[C@H](C)CC\C=C
2.InChI: InChI=1/C6H12O/c1-3-4-5-6(2)7/h3,6-7H,1,4-5H2,2H3/t6-/m1/s1
3.InChIKey: LNPNXWKVAFKIBX-ZCFIWIBFBX

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