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(R)-(-)-2-Heptanol

  • Name (R)-(-)-2-Heptanol
  • EINECS208-844-3
  • CAS No. 6033-24-5
  • Density0.818 g/cm3
  • PSA20.23000
  • LogP1.94750
  • SolubilityN/A
  • Melting Point-30.45°C (estimate)
  • FormulaC7H16O
  • Boiling Point159.4 °C at 760 mmHg
  • Molecular Weight116.203
  • Flash Point64 ºC
  • Transport InformationN/A
  • AppearanceColorless to light yellow liquid
  • Safety26-36/37/39
  • Risk Codes21-37/38-41
  • Molecular Structure
    Molecular Structure of 6033-24-5 ((R)-(-)-2-Heptanol)
  • Hazard SymbolsHarmfulXn, IrritantXi
  • SynonymsHarmfulXn, IrritantXi
  • Article Data12

(R)-(-)-2-Heptanol Specification

The IUPAC name of (R)-(-)-2-Heptanol is heptan-2-ol . With the CAS registry number 6033-24-5, it is also named as 1-Methylhexanol ; 2-Heptanol ; 2-Heptyl alcohol ; D-(+)-2-heptanol ; 2-Hydroxyheptane ; (R)-Heptan-2-ol . It is colorless to light yellow liquid. The product's categories are alcohols, hydroxy esters and derivatives, chiral compounds, chiral, chiral building blocks, and organic building blocks. 

The (R)-(-)-2-Heptanol is harmful in contact with skin. It is irritating to respiratory system and skin. Risk of serious damage to the eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact the product, you must wear suitable protective clothing, gloves and eye/face protection.

The other characteristics of this product can be summarized as: (1)H bond acceptors: 1 ; (2)H bond donors: 1 ; (3)Freely Rotating Bonds: 5 ; (4)Index of Refraction: 1.42 ; (5) Molar Refractivity: 35.97 cm3 ; (6)Molar Volume: 141.9 cm3 ; (7) Polarizability: 14.26×10-24 cm3 ; (8)Surface Tension: 27.3 dyne/cm ; (9)Enthalpy of Vaporization: 46.12 kJ/mol ; (10)Vapour Pressure: 0.886 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: OC(C)CCCCC; InChI: InChI=1/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3. The (R)-(-)-2-Heptanol has many suppliers, such as Hangzhou R&S Pharmchem Co., Ltd..

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