75-18-3,MFCD00008562
Catalog No.:AA005PYG

75-18-3 | Dimethyl sulfide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$24.00   $17.00
- +
25g
98%
in stock  
$45.00   $32.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005PYG
Chemical Name:
Dimethyl sulfide
CAS Number:
75-18-3
Molecular Formula:
C2H6S
Molecular Weight:
62.1340
MDL Number:
MFCD00008562
SMILES:
CSC
FEMA Number:
2746
UN Number:
1164
Properties
Properties
 
BP:
37.3°C  
Form:
Liquid  
MP:
−98 °C(lit.)  
Refractive Index:
n20/D 1.435(lit.)  
Solubility:
Miscible with alcohols, ethers, esters, ketones, aliphatic and aromatic hydrocarbons. Slightly miscible with  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
2.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
3  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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Additional Info:
SDS
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Tags:75-18-3 Molecular Formula|75-18-3 MDL|75-18-3 SMILES|75-18-3 Dimethyl sulfide
Catalog No.: AA005PYG
75-18-3,MFCD00008562
75-18-3 | Dimethyl sulfide
Pack Size: 5g
Purity: 98%
in stock
$24.00 $17.00
Pack Size: 25g
Purity: 98%
in stock
$45.00 $32.00
Quantity
- +
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Technical Information
Catalog Number: AA005PYG
Chemical Name: Dimethyl sulfide
CAS Number: 75-18-3
Molecular Formula: C2H6S
Molecular Weight: 62.1340
MDL Number: MFCD00008562
SMILES: CSC
FEMA Number: 2746
UN Number: 1164
Properties
BP: 37.3°C  
Form: Liquid  
MP: −98 °C(lit.)  
Refractive Index: n20/D 1.435(lit.)  
Solubility: Miscible with alcohols, ethers, esters, ketones, aliphatic and aromatic hydrocarbons. Slightly miscible with  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 2.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 3  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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