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Bis(methylthio)methane - >98.0%(GC), high purity , CAS No.1618-26-4
Basic Description
Synonyms
Bis(methylthio)methan | C3H8S2 | DTXSID0061822 | D88765 | 128SGX814T | 2,4-DITHIAPENTANE | Bis(methylthio)methane, analytical standard | EN300-215392 | Thioformaldehyde dimethyl acetal | 3,4,5,6-TETRAHYDRO-2H-[1,2]BIPYRIDINYL-3-CARBOXYLICACID | J-009864 |
Specifications & Purity
≥98%(GC)
Shipped In
Normal
Product Description
The liquid structure of bis(methylthio)methane at room temperature was studied by the bonding and non-bonding interatomic potential functions (FMP-RMC) simulation1.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organosulfur compounds
Class
Thioacetals
Subclass
Dithioacetals
Intermediate Tree Nodes
Not available
Direct Parent
Dithioacetals
Alternative Parents
Sulfenyl compounds Dialkylthioethers Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Thioacetal - Dialkylthioether - Sulfenyl compound - Thioether - Hydrocarbon derivative - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as dithioacetals. These are compounds containing a dithioacetal functional group with the general structure R2C(SR')2.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
488182114
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488182114
IUPAC Name
bis(methylsulfanyl)methane
INCHI
InChI=1S/C3H8S2/c1-4-3-5-2/h3H2,1-2H3
InChIKey
LOCDPORVFVOGCR-UHFFFAOYSA-N
Smiles
CSCSC
Isomeric SMILES
CSCSC
WGK Germany
3
Molecular Weight
108.23
Beilstein
1731143
Reaxy-Rn
1731143
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731143&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.534
Flash Point(°F)
107.6 °F
Flash Point(°C)
42 °C
Boil Point(°C)
147℃
Molecular Weight
108.230 g/mol
XLogP3
1.600
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
108.007 Da
Monoisotopic Mass
108.007 Da
Topological Polar Surface Area
50.600 Ų
Heavy Atom Count
5
Formal Charge
0
Complexity
12.400
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
1.
Pei Yu, Yini Yang, Jinyuan Sun, Xiao Jia, Chang Zheng, Qi Zhou, Fenghong Huang.
(2022)
Identification of volatile sulfur-containing compounds and the precursor of dimethyl sulfide in cold-pressed rapeseed oil by GC–SCD and UPLC–MS/MS.
FOOD CHEMISTRY,
367
(130741).
2.
Xin Yao, Yangyang Li, Jun Tang, Jieyao Yu, Yanyan Zhang, Xiaochun Wan, Guoyu Zhang, Xiaoting Zhai.
(2025)
Characterization of cooked off-flavor volatile sulfur-containing compounds in green tea and their thermal inhibition via (−)-epigallocatechin gallate.
FOOD CHEMISTRY,
463
(141143).
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