Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,4-Bis(methylsulfonylsulfanyl)butane |
EINECS | N/A |
CAS No. | 55-99-2 | Density | 1.409 g/cm3 |
PSA | 135.64000 | LogP | 3.31380 |
Solubility | N/A | Melting Point |
84-86°C |
Formula | C6H14O4S4 | Boiling Point | 526.8 °C at 760 mmHg |
Molecular Weight | 278.439 | Flash Point | 272.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
S,S'-butane-1,4-diyl dimethanesulfonothioate;1,4-Butanediol, S-dimethanethiosulfonate;1,4-Butanediyl Bismethanethiosulfonate;Methanesulfonothioic acid, S,S'-1,4-butanediyl ester; |
Article Data | 3 |
The 1,4-Bis(methylsulfonylsulfanyl)butane, with the CAS registry number 55-99-2, has the systematic name of S,S'-butane-1,4-diyl dimethanesulfonothioate. It is a kind of white crystalline solid, and belongs to the following product categories: MTS and Sulfhydryl Active Reagents; Cross Linking Reagents; MTS & Sulfhydryl Active Reagents. And the molecular formula of the chemical is C6H14O4S4.
The characteristics of 1,4-Bis(methylsulfonylsulfanyl)butane are as followings: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 135.64 Å2; (7)Index of Refraction: 1.555; (8)Molar Refractivity: 63.49 cm3; (9)Molar Volume: 197.5 cm3; (10)Polarizability: 25.16×10-24cm3; (11)Surface Tension: 55.2 dyne/cm; (12)Density: 1.409 g/cm3; (13)Flash Point: 272.4 °C; (14)Enthalpy of Vaporization: 77.11 kJ/mol; (15)Boiling Point: 526.8 °C at 760 mmHg; (16)Vapour Pressure: 1.17E-10 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(SCCCCSS(=O)(=O)C)C
(2)InChI: InChI=1/C6H14O4S4/c1-13(7,8)11-5-3-4-6-12-14(2,9)10/h3-6H2,1-2H3
(3)InChIKey: VIISOSSRZYEECK-UHFFFAOYAY