2-Mercaptoethoxy ethanol supplier

Name
2-Mercaptoethoxy ethanol
EINECS
CAS No. 17643-17-3
Article Data6
CAS DataBase
Density 1.086 g/cm³
Solubility
Melting Point
Formula C₄H₁₀O₂S
Boiling Point 224.703 °C at 760 mmHg
Molecular Weight 122.188
Flash Point 89.697 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-Mercaptoethoxy)ethanol;1-(2-sulfanylethoxy)ethanol;
PSA 68.26000
LogP 0.27110

2-Mercaptoethoxy ethanol Specification

The 2-Mercaptoethoxy ethanol is an organic compound with the formula C₄H₁₀O₂S. With the CAS registry number 17643-17-3, the systematic name of this chemical is 2-(2-sulfanylethoxy)ethanol.

Physical properties about 2-Mercaptoethoxy ethanol are: (1)ACD/LogP: 0.06; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 21; (5)ACD/KOC (pH 7.4): 21; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 68.26 Å²; (10)Index of Refraction: 1.477; (11)Molar Refractivity: 31.757 cm³; (12)Molar Volume: 112.479 cm³; (13)Polarizability: 12.589×10^-24cm³; (14)Surface Tension: 38.154 dyne/cm; (15)Density: 1.086 g/cm³; (16)Flash Point: 89.697 °C; (17)Enthalpy of Vaporization: 53.625 kJ/mol; (18)Boiling Point: 224.703 °C at 760 mmHg; (19)Vapour Pressure: 0.018 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCOCCS
(2)InChI: InChI=1/C4H10O2S/c5-1-2-6-3-4-7/h5,7H,1-4H2
(3)InChIKey: CAULSPKRQNHKIT-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C4H10O2S/c5-1-2-6-3-4-7/h5,7H,1-4H2
(5)Std. InChIKey: CAULSPKRQNHKIT-UHFFFAOYSA-N

Product Name

2-Mercaptoethoxy ethanol

2-Mercaptoethoxy ethanol Specification

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