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2-(Methylthio)methyl-2-butenol

Base Information
  • Chemical Name:2-(Methylthio)methyl-2-butenol
  • CAS No.:100482-53-9
  • Molecular Formula:C6H12 O S
  • Molecular Weight:132.22
  • Hs Code.:
  • UNII:SW9K69HV3B
  • Wikidata:Q76327201
  • Mol file:100482-53-9.mol
2-(Methylthio)methyl-2-butenol

Synonyms:2-(Methylthio)methyl-2-butenol;(Z)-2-(methylsulfanylmethyl)but-2-en-1-ol;100482-53-9;SW9K69HV3B;2-BUTEN-1-OL, 2-(METHYLTHIO)METHYL-;2-(methylsulfanylmethyl)but-2-en-1-ol;2-(Methylthio)methyl-2-buten-1-ol;UNII-SW9K69HV3B;LS-47250

Suppliers and Price of 2-(Methylthio)methyl-2-butenol
Supply Marketing:
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-(METHYLTHIO)METHYL-2-BUTENOL 95.00%
  • 5MG
  • $ 498.20
Total 2 raw suppliers
Chemical Property of 2-(Methylthio)methyl-2-butenol
Chemical Property:
  • Vapor Pressure:0.0603mmHg at 25°C 
  • Boiling Point:205.2°Cat760mmHg 
  • Flash Point:100.6°C 
  • PSA:45.53000 
  • Density:0.998g/cm3 
  • LogP:1.28800 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:132.06088618
  • Heavy Atom Count:8
  • Complexity:78.6
Purity/Quality:

98%min *data from raw suppliers

2-(METHYLTHIO)METHYL-2-BUTENOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C(CO)CSC
  • Isomeric SMILES:C/C=C(/CO)\CSC
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