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2,4,6-Trimethyl-1,3-benzenedimethanethiol

Base Information Edit
  • Chemical Name:2,4,6-Trimethyl-1,3-benzenedimethanethiol
  • CAS No.:10074-13-2
  • Molecular Formula:C11H16 S2
  • Molecular Weight:212.37
  • Hs Code.:2930909090
  • European Community (EC) Number:631-167-3
  • DSSTox Substance ID:DTXSID30350843
  • Wikidata:Q82126939
  • Mol file:10074-13-2.mol
2,4,6-Trimethyl-1,3-benzenedimethanethiol

Synonyms:10074-13-2;2,4,6-Trimethyl-1,3-benzenedimethanethiol;[3-(mercaptomethyl)-2,4,6-trimethylphenyl]methanethiol;[2,4,6-trimethyl-3-(sulfanylmethyl)phenyl]methanethiol;2,4-bis-(Mercaptomethyl)mesitylene;(3-(mercaptomethyl)-2,4,6-trimethylphenyl)methanethiol;(2,4,6-trimethylbenzene-1,3-diyl)dimethanethiol;SCHEMBL441710;DTXSID30350843;AKOS015912216;FT-0609947;(2,4,6-trimethyl-1,3-phenylene)dimethanethiol;J-640202;J-800204

Suppliers and Price of 2,4,6-Trimethyl-1,3-benzenedimethanethiol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2,4,6-TRIMETHYL-1,3-BENZENEDIMETHANETHIOL 95.00%
  • 100G
  • $ 2845.11
  • AHH
  • 2,4,6-Trimethyl-1,3-benzenedimethanethiol 98%
  • 100g
  • $ 290.00
Total 13 raw suppliers
Chemical Property of 2,4,6-Trimethyl-1,3-benzenedimethanethiol Edit
Chemical Property:
  • Vapor Pressure:0.000144mmHg at 25°C 
  • Melting Point:67-68 °C(lit.)
     
  • Boiling Point:342.9°Cat760mmHg 
  • Flash Point:142.3°C 
  • PSA:77.60000 
  • Density:1.067g/cm3 
  • LogP:3.47140 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:212.06934286
  • Heavy Atom Count:13
  • Complexity:142
Purity/Quality:

98%,99%, *data from raw suppliers

2,4,6-TRIMETHYL-1,3-BENZENEDIMETHANETHIOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1CS)C)CS)C
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