Product Name

  • Name

    2-ETHYL-1-HEXANOL

  • EINECS 203-234-3
  • CAS No. 68526-83-0
  • Density 0.821 g/cm3
  • Solubility 814mg/L at 25℃
  • Melting Point -76 °C(lit.)
  • Formula C8H18O
  • Boiling Point 179.2 °C at 760 mmHg
  • Molecular Weight 130.23
  • Flash Point 71.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/39
  • Risk Codes 37/38-41
  • Molecular Structure Molecular Structure of 68526-83-0 (2-ETHYL-1-HEXANOL)
  • Hazard Symbols HarmfulXn
  • Synonyms OCTYL ALCOHOL;OCTANOL;ALCOHOL C8;2-ETHYLHEXYL ALCOHOL;2EH;1-ETHYL-N-AMYLCARBINOL;FEMA 3151;ISOOCTANOL
  • PSA 20.23000
  • LogP 2.19510

Alcohols, C7-9-iso-,C8-rich Specification

The Alcohols, C7-9-iso-,C8-rich is an organic compound with the formula C8H18O. The IUPAC name of this chemical is 6-methylheptan-1-ol. With the CAS registry number 68526-83-0, it is also named as 6-Methyl-1-heptanol.

Physical properties about Alcohols, C7-9-iso-,C8-rich are: (1)ACD/LogP: 2.82; (2)ACD/LogD (pH 5.5): 2.82; (3)ACD/LogD (pH 7.4): 2.82; (4)ACD/BCF (pH 5.5): 81.41; (5)ACD/BCF (pH 7.4): 81.41; (6)ACD/KOC (pH 5.5): 811.45; (7)ACD/KOC (pH 7.4): 811.45; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.426; (13)Molar Refractivity: 40.6 cm3; (14)Molar Volume: 158.4 cm3; (15)Polarizability: 16.09×10-24cm3; (16)Surface Tension: 28 dyne/cm; (17)Density: 0.821 g/cm3; (18)Flash Point: 71.1 °C; (19)Enthalpy of Vaporization: 48.37 kJ/mol; (20)Boiling Point: 179.2 °C at 760 mmHg; (21)Vapour Pressure: 0.284 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is risk of serious damage to eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to respiratory system and skin. When you are using it, wear suitable protective clothing and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCCC(C)C
(2)InChI: InChI=1/C8H18O/c1-8(2)6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
(3)InChIKey: BWDBEAQIHAEVLV-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C8H18O/c1-8(2)6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
(5)Std. InChIKey: BWDBEAQIHAEVLV-UHFFFAOYSA-N

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