Product Name

  • Name

    (R)-1-Iodo-(E)-1-octen-3-ol

  • EINECS
  • CAS No. 42541-99-1
  • Article Data9
  • CAS DataBase
  • Density 1.486
  • Solubility
  • Melting Point
  • Formula C8H15 I O
  • Boiling Point 258oC
  • Molecular Weight 254.111
  • Flash Point 110 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 42541-99-1 ((R)-1-Iodo-(E)-1-octen-3-ol)
  • Hazard Symbols
  • Synonyms 1-Octen-3-ol,1-iodo-, [R-(E)]-; 3(R)-Hydroxy-1-iodo-1-trans-octene
  • PSA 20.23000
  • LogP 2.87630

(1E,3R)-1-Iodo-1-octen-3-ol Chemical Properties

Molecular structure of (1E,3R)-1-Iodo-1-octen-3-ol (CAS NO.42541-99-1) is:

Product Name: (1E,3R)-1-Iodo-1-octen-3-ol
CAS Registry Number: 42541-99-1
Molecular Formula: C8H15IO
Molecular Weight: 254.11
Index of Refraction: 1.54
Molar Refractivity: 53.63 cm3
Molar Volume: 170.9 cm3
Surface Tension: 38.5 dyne/cm
Density: 1.486 g/cm3
Flash Point: 110.1 °C
Enthalpy of Vaporization: 57.62 kJ/mol
Boiling Point: 258.5 °C at 760 mmHg
Vapour Pressure: 0.00202 mmHg at 25 °C
SMILES: CCCCC[C@H](/C=C/I)O Copy
InChI: InChI=1/C8H15IO/c1-2-3-4-5-8(10)6-7-9/h6-8,10H,2-5H2,1H3/b7-6+/t8-/m1/s1
InChIKey: KQDYMAYUKUZGDA-HYDMIIDABE
Std. InChI: InChI=1S/C8H15IO/c1-2-3-4-5-8(10)6-7-9/h6-8,10H,2-5H2,1H3/b7-6+/t8-/m1/s1
Std. InChIKey: KQDYMAYUKUZGDA-HYDMIIDASA-N

(1E,3R)-1-Iodo-1-octen-3-ol Specification

 (1E,3R)-1-Iodo-1-octen-3-ol , its cas register number is 42541-99-1. It also can be called (R)-1-Iodo-(E)-1-octen-3-ol ; 1-Octen-3-ol, 1-iodo-,(1E,3R)- .

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