5,5-Bis(propan-2-ylsulfanyl)pentane-1,2,3-triol supplier

Name
5,5-Bis(propan-2-ylsulfanyl)pentane-1,2,3-triol
EINECS
CAS No. 6301-46-8
Density 1.154 g/cm³
Solubility
Melting Point
Formula C₁₁H₂₄O₃S₂
Boiling Point 444.3 °C at 760 mmHg
Molecular Weight 268.442
Flash Point 215.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,5-bis(propan-2-ylsulfanyl)pentane-1,2,3-triol
PSA 111.29000
LogP 1.69990

5,5-Bis(propan-2-ylsulfanyl)pentane-1,2,3-triol Specification

The CAS register number of 5,5-Bis(propan-2-ylsulfanyl)pentane-1,2,3-triol is 6301-46-8. The molecular formula about this chemical is C₁₁H₂₄O₃S₂ and the molecular weight is 268.4365.

Physical properties about 5,5-Bis(propan-2-ylsulfanyl)pentane-1,2,3-triol are: (1)ACD/LogP: 1.68; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 11; (5)Polar Surface Area: 78.29 Å²; (6)Index of Refraction: 1.544; (7)Molar Refractivity: 73.4 cm³; (8)Molar Volume: 232.4 cm³; (9)Polarizability: 29.09x10^-24cm³; (10)Surface Tension: 46.8 dyne/cm; (11)Density: 1.154 g/cm³; (12)Flash Point: 215.6 °C; (13)Enthalpy of Vaporization: 81.02 kJ/mol; (14)Boiling Point: 444.3 °C at 760 mmHg; (15)Vapour Pressure: 9.25E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: S(C(C)C)C(SC(C)C)CC(O)C(O)CO
(2)InChI: InChI=1/C11H24O3S2/c1-7(2)15-11(16-8(3)4)5-9(13)10(14)6-12/h7-14H,5-6H2,1-4H3
(3)InChIKey: IRUFIBUNWDMBNL-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C11H24O3S2/c1-7(2)15-11(16-8(3)4)5-9(13)10(14)6-12/h7-14H,5-6H2,1-4H3
(5)Std. InChIKey: IRUFIBUNWDMBNL-UHFFFAOYSA-N

Product Name

5,5-Bis(propan-2-ylsulfanyl)pentane-1,2,3-triol

5,5-Bis(propan-2-ylsulfanyl)pentane-1,2,3-triol Specification

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