Product Name

  • Name

    (R)-(-)-2-Heptanol

  • EINECS 208-844-3
  • CAS No. 6033-24-5
  • Article Data12
  • CAS DataBase
  • Density 0.818 g/cm3
  • Solubility
  • Melting Point -30.45°C (estimate)
  • Formula C7H16O
  • Boiling Point 159.4 °C at 760 mmHg
  • Molecular Weight 116.203
  • Flash Point 64 ºC
  • Transport Information
  • Appearance Colorless to light yellow liquid
  • Safety 26-36/37/39
  • Risk Codes 21-37/38-41
  • Molecular Structure Molecular Structure of 6033-24-5 ((R)-(-)-2-Heptanol)
  • Hazard Symbols HarmfulXn, IrritantXi
  • Synonyms 2-Heptanol,(-)- (8CI);2-Heptanol, (R)-;(-)-2-Heptanol;(2R)-2-Heptanol;(R)-(-)-2-Heptanol;(R)-2-Heptanol;R-(-)-2-Heptanol;l-2-Hydroxyheptane;l-Amylmethylcarbinol;
  • PSA 20.23000
  • LogP 1.94750

(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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