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3294-03-9,MFCD00190577
Catalog No.:AA003F9X

3294-03-9 | 2,2-Thiodi(4-tert-octylphenol)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$24.00   $17.00
- +
5g
95%
in stock  
$34.00   $24.00
- +
25g
>95.0%(GC)
in stock  
$46.00   $32.00
- +
500g
>95.0%(GC)
in stock  
$366.00   $256.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003F9X
Chemical Name:
2,2-Thiodi(4-tert-octylphenol)
CAS Number:
3294-03-9
Molecular Formula:
C28H42O2S
Molecular Weight:
442.6969
MDL Number:
MFCD00190577
SMILES:
CC(c1ccc(c(c1)Sc1cc(ccc1O)C(CC(C)(C)C)(C)C)O)(CC(C)(C)C)C
Properties
Properties
 
BP:
559.555°C at 760 mmHg  
Form:
Solid  
MP:
133-135℃  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
519  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
10.1  

Literature

Title: Synthesis, structural studies and reactivity of vanadium complexes with tridentate (OSO) ligand.

Journal: Dalton transactions (Cambridge, England : 2003) 20070528

Quotation Request
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SDS
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Tags:3294-03-9 Molecular Formula|3294-03-9 MDL|3294-03-9 SMILES|3294-03-9 2,2-Thiodi(4-tert-octylphenol)
Catalog No.: AA003F9X
3294-03-9,MFCD00190577
3294-03-9 | 2,2-Thiodi(4-tert-octylphenol)
Pack Size： 1g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 95%
in stock
$34.00 $24.00
Pack Size： 25g
Purity： >95.0%(GC)
in stock
$46.00 $32.00
Pack Size： 500g
Purity： >95.0%(GC)
in stock
$366.00 $256.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003F9X
Chemical Name: 2,2-Thiodi(4-tert-octylphenol)
CAS Number: 3294-03-9
Molecular Formula: C28H42O2S
Molecular Weight: 442.6969
MDL Number: MFCD00190577
SMILES: CC(c1ccc(c(c1)Sc1cc(ccc1O)C(CC(C)(C)C)(C)C)O)(CC(C)(C)C)C
Properties
BP: 559.555°C at 760 mmHg  
Form: Solid  
MP: 133-135℃  
Storage: Keep in dry area;Room Temperature;  
Complexity: 519  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 10.1  
Literature fold

Title: Synthesis, structural studies and reactivity of vanadium complexes with tridentate (OSO) ligand.

Journal: Dalton transactions (Cambridge, England : 2003)20070528

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