26158-00-9,MFCD00011689
Catalog No.:AA002RTH

26158-00-9 | Benzenesulfonic acid monohydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$18.00   $13.00
- +
25g
95%
in stock  
$26.00   $18.00
- +
100g
95%
in stock  
$91.00   $64.00
- +
500g
95%
in stock  
$250.00 $175.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002RTH
Chemical Name:
Benzenesulfonic acid monohydrate
CAS Number:
26158-00-9
Molecular Formula:
C6H8O4S
Molecular Weight:
176.1903
MDL Number:
MFCD00011689
SMILES:
OS(=O)(=O)c1ccccc1.O
Properties
Properties
 
Form:
Solid  
MP:
42-49 °C(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
184  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]TetrahedronLetters,1980,vol.21,p.1235-1238

[1]TetrahedronLetters,1980,vol.21,p.1235-1238

[1]JournalofOrganicChemistry,2003,vol.68,p.130-138

[1]JournalofOrganicChemistry,2003,vol.68,p.130-138

[1]JournalofOrganicChemistry,2003,vol.68,p.130-138

Literature
Quotation Request
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Additional Info:
SDS
Tags:26158-00-9 Molecular Formula|26158-00-9 MDL|26158-00-9 SMILES|26158-00-9 Benzenesulfonic acid monohydrate
Catalog No.: AA002RTH
26158-00-9,MFCD00011689
26158-00-9 | Benzenesulfonic acid monohydrate
Pack Size: 5g
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 25g
Purity: 95%
in stock
$26.00 $18.00
Pack Size: 100g
Purity: 95%
in stock
$91.00 $64.00
Pack Size: 500g
Purity: 95%
in stock
$250.00 $175.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002RTH
Chemical Name: Benzenesulfonic acid monohydrate
CAS Number: 26158-00-9
Molecular Formula: C6H8O4S
Molecular Weight: 176.1903
MDL Number: MFCD00011689
SMILES: OS(=O)(=O)c1ccccc1.O
Properties
Form: Solid  
MP: 42-49 °C(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 184  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
26158-00-9    108-98-5 

[1]TetrahedronLetters,1980,vol.21,p.1235-1238

26158-00-9    882-33-7 

[1]TetrahedronLetters,1980,vol.21,p.1235-1238

26158-00-9    512-35-6 

[1]JournalofOrganicChemistry,2003,vol.68,p.130-138

26158-00-9    125229-22-3 

[1]JournalofOrganicChemistry,2003,vol.68,p.130-138

26158-00-9    488097-11-6 

[1]JournalofOrganicChemistry,2003,vol.68,p.130-138

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