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715-11-7,MFCD24660588
Catalog No.:AA0036HS

715-11-7 | sec-Butyl 4-methylbenzenesulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$16.00   $11.00
- +
10g
95%
in stock  
$256.00   $179.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036HS
Chemical Name:
sec-Butyl 4-methylbenzenesulfonate
CAS Number:
715-11-7
Molecular Formula:
C11H16O3S
Molecular Weight:
228.3079
MDL Number:
MFCD24660588
SMILES:
CCC(OS(=O)(=O)c1ccc(cc1)C)C
Properties
Properties
 
BP:
329.1°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
271  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety,1935,p.1079

[1]JournaloftheChemicalSociety,1957,p.4124,4129

[1]JournaloftheChemicalSociety,1957,p.4124,4129

[1]JournaloftheChemicalSociety,1957,p.4124,4129

715-11-7   
Kalium-SalzdesApochinins 
 
(3<i>Z</i>,8<i>S</i>,9<i>R</i>)-6'-((Ξ)-<i>sec</i>-butoxy)-10,11-dihydro-cinchon-3(10)-en-9-ol 

[1]JournaloftheAmericanChemicalSociety,1937,vol.59,p.2354

Literature
Quotation Request
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SDS
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Tags:715-11-7 Molecular Formula|715-11-7 MDL|715-11-7 SMILES|715-11-7 sec-Butyl 4-methylbenzenesulfonate
Catalog No.: AA0036HS
715-11-7,MFCD24660588
715-11-7 | sec-Butyl 4-methylbenzenesulfonate
Pack Size： 250mg
Purity： 95%
in stock
$16.00 $11.00
Pack Size： 10g
Purity： 95%
in stock
$256.00 $179.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0036HS
Chemical Name: sec-Butyl 4-methylbenzenesulfonate
CAS Number: 715-11-7
Molecular Formula: C11H16O3S
Molecular Weight: 228.3079
MDL Number: MFCD24660588
SMILES: CCC(OS(=O)(=O)c1ccc(cc1)C)C
Properties
BP: 329.1°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 271  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
110-89-4    715-11-7    25991-45-1 

[1]JournaloftheChemicalSociety,1935,p.1079

91-20-3    715-11-7    1680-58-6 

[1]JournaloftheChemicalSociety,1957,p.4124,4129

106-42-3    715-11-7    3561-84-0 

[1]JournaloftheChemicalSociety,1957,p.4124,4129

715-11-7    34589-46-3    1483-60-9 

[1]JournaloftheChemicalSociety,1957,p.4124,4129

715-11-7   
Kalium-SalzdesApochinins 
 
(3<i>Z</i>,8<i>S</i>,9<i>R</i>)-6'-((Ξ)-<i>sec</i>-butoxy)-10,11-dihydro-cinchon-3(10)-en-9-ol 

[1]JournaloftheAmericanChemicalSociety,1937,vol.59,p.2354

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