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28667-63-2,MFCD00191410
Catalog No.:AA002VYC

28667-63-2 | 2,11-Dithia[3.3]paracyclophane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>98.0%(HPLC)
in stock  
$58.00   $40.00
- +
500mg
>98.0%(HPLC)
in stock  
$279.00   $196.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002VYC
Chemical Name:
2,11-Dithia[3.3]paracyclophane
CAS Number:
28667-63-2
Molecular Formula:
C16H16S2
Molecular Weight:
272.4282
MDL Number:
MFCD00191410
SMILES:
S1Cc2ccc(cc2)CSCc2ccc(C1)cc2
Properties
Properties
 
Form:
Solid  
MP:
222℃  

Computed Properties
 
Complexity:
188  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Downstream Synthesis Route

[1]Koray,AliR.[JournalofOrganometallicChemistry,1983,vol.243,#2,p.191-194]

[2]Iwata;Kuzuhara[BulletinoftheChemicalSocietyofJapan,1985,vol.58,#9,p.2502-2514]

[3]Montanari,Matteo;Bugana,Alberto;Sharma,ArvindK.;Pasini,Dario[OrganicandBiomolecularChemistry,2011,vol.9,#14,p.5018-5020]

[4]Montanari,Matteo;Bugana,Alberto;Sharma,ArvindK.;Pasini,Dario[OrganicandBiomolecularChemistry,2011,vol.9,#14,p.5018-5020]

Literature
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SDS
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Tags:28667-63-2 Molecular Formula|28667-63-2 MDL|28667-63-2 SMILES|28667-63-2 2,11-Dithia[3.3]paracyclophane
Catalog No.: AA002VYC
28667-63-2,MFCD00191410
28667-63-2 | 2,11-Dithia[3.3]paracyclophane
Pack Size： 100mg
Purity： >98.0%(HPLC)
in stock
$58.00 $40.00
Pack Size： 500mg
Purity： >98.0%(HPLC)
in stock
$279.00 $196.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002VYC
Chemical Name: 2,11-Dithia[3.3]paracyclophane
CAS Number: 28667-63-2
Molecular Formula: C16H16S2
Molecular Weight: 272.4282
MDL Number: MFCD00191410
SMILES: S1Cc2ccc(cc2)CSCc2ccc(C1)cc2
Properties
Form: Solid  
MP: 222℃  
Complexity: 188  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Downstream Synthesis Route
28667-63-2    1633-22-3 

[1]Koray,AliR.[JournalofOrganometallicChemistry,1983,vol.243,#2,p.191-194]

[2]Iwata;Kuzuhara[BulletinoftheChemicalSocietyofJapan,1985,vol.58,#9,p.2502-2514]

[3]Montanari,Matteo;Bugana,Alberto;Sharma,ArvindK.;Pasini,Dario[OrganicandBiomolecularChemistry,2011,vol.9,#14,p.5018-5020]

[4]Montanari,Matteo;Bugana,Alberto;Sharma,ArvindK.;Pasini,Dario[OrganicandBiomolecularChemistry,2011,vol.9,#14,p.5018-5020]

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