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1-Hexanol, 6-mercapto- (1633-78-9)

Identification
Name:1-Hexanol, 6-mercapto-
Synonyms:6-Hydroxy-1-hexanethiol;6-Mercapto-1-hexanol;6-Mercaptohexanol;Mercaptohexanol;
CAS:1633-78-9
Molecular Formula: C6H14OS
Molecular Weight: 134.24
InChI: InChI=1/C6H14OS/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
Molecular Structure: (C6H14OS) 6-Hydroxy-1-hexanethiol;6-Mercapto-1-hexanol;6-Mercaptohexanol;Mercaptohexanol;
Properties
Flash Point: >110 oC
Boiling Point: 225 oC
Density:0.981
Refractive index:1.486
Solubility:

Appearance:colourless to light yellow liquid with a foul smell
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

Flash Point: >110 oC
Safety Data