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10050-08-5,MFCD00123270
Catalog No.:AA00023P
10050-08-5 | Tri-o-tolylbismuthine
Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$103.00   $72.00
- +
5g
95%
in stock  
$411.00   $288.00
- +
10g
95%
in stock  
$731.00   $512.00
- +
  • Technical Information
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  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA00023P
Chemical Name:
Tri-o-tolylbismuthine
CAS Number:
10050-08-5
Molecular Formula:
C21H21Bi
Molecular Weight:
482.3718
MDL Number:
MFCD00123270
IUPAC Name:
tris(2-methylphenyl)bismuthane
InChI:
InChI=1S/3C7H7.Bi/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3;
InChI Key:
DWIMJCTYUMGECA-UHFFFAOYSA-N
SMILES:
Cc1ccccc1[Bi](c1ccccc1C)c1ccccc1C
Properties
Computed Properties
 
Complexity:
287  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
482.145g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
482.379g/mol
Monoisotopic Mass:
482.145g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

Synonyms
 
Tri-o-tolylbismuthine 
10050-08-5 
ANW-14299 
MFCD00123270 
AKOS015840503 
TR-000190 
FT-0757242 
C-57390 
I14-92126 
Tris(2-methylphenyl)bismuthane 
CID10972889 
T1970 
Tris(2-methylphenyl)bismuthine 
tri-o-tolylbismuth 
trio-tolylbismuthine 
ACMC-2097ql 
CTK8A8976 
DTXSID70450290 
DWIMJCTYUMGECA-UHFFFAOYSA-N 
Bismuthine, tris(2-methylphenyl)- 
Literature
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