Product Name

  • Name

    6-Mercaptohexan-1-ol

  • EINECS
  • CAS No. 1633-78-9
  • Article Data18
  • CAS DataBase
  • Density 0.965 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H14OS
  • Boiling Point 216.345 °C at 760 mmHg
  • Molecular Weight 134.243
  • Flash Point 84.643 °C
  • Transport Information
  • Appearance colourless to light yellow liquid with a foul smell
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1633-78-9 (6-Mercaptohexan-1-ol)
  • Hazard Symbols IrritantXi
  • Synonyms 6-Hydroxy-1-hexanethiol;6-Mercapto-1-hexanol;6-Mercaptohexanol;Mercaptohexanol;
  • PSA 59.03000
  • LogP 1.46890

6-Mercaptohexan-1-ol Specification

The 6-Mercaptohexan-1-ol with its CAS register number is 1633-78-9. It also can be called as 6-Hydroxy-1-hexanethiol and the systematic name about this chemical is 6-sulfanylhexan-1-ol. It belongs to the following product categories, such as Bifunctional CrosslinkersSelf Assembly&Contact Printing, Self-Assembly Materials, Thiols, Bifunctional CrosslinkersOrganic Building Blocks, Linkers, Peptide Synthesis, Sulfur Compounds, Thiols/Mercaptans and so on.

Physical properties about 6-Mercaptohexan-1-ol are: (1)ACD/LogP: 1.37 ; (2)ACD/LogD (pH 5.5): 1.37; (3)ACD/LogD (pH 7.4): 1.37; (4)ACD/BCF (pH 5.5): 6.45; (5)ACD/BCF (pH 7.4): 6.44; (6)ACD/KOC (pH 5.5): 132.14; (7)ACD/KOC (pH 7.4): 132.05; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 34.53Å2; (12)Index of Refraction: 1.476; (13)Molar Refractivity: 39.27 cm3; (14)Molar Volume: 139.1 cm3; (15)Polarizability: 15.57x10-24cm3; (16)Surface Tension: 35.4 dyne/cm; (17)Enthalpy of Vaporization: 52.65 kJ/mol; (18)Vapour Pressure: 0.0304 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCCCS
(2)InChI: InChI=1/C6H14OS/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
(3)InChIKey: UGZAJZLUKVKCBM-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H14OS/c7-5-3-1-2-4-6-8/h7-8H,1-6H2 
(5)Std. InChIKey: UGZAJZLUKVKCBM-UHFFFAOYSA-N

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