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17878-47-6,MFCD00093882
Catalog No.:AA002689

17878-47-6 | (3-Bromophenyl)trimethylsilane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$7.00   $5.00
- +
5g
95%
in stock  
$32.00   $23.00
- +
25g
95%
in stock  
$128.00   $90.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002689
Chemical Name:
(3-Bromophenyl)trimethylsilane
CAS Number:
17878-47-6
Molecular Formula:
C9H13BrSi
Molecular Weight:
229.1890
MDL Number:
MFCD00093882
SMILES:
Brc1cccc(c1)[Si](C)(C)C
Properties
Properties
 
BP:
50°C/0.5mmHg(lit.)  
Form:
Solid  
Refractive Index:
n20/D1.532  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
128  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:17878-47-6 Molecular Formula|17878-47-6 MDL|17878-47-6 SMILES|17878-47-6 (3-Bromophenyl)trimethylsilane
Catalog No.: AA002689
17878-47-6,MFCD00093882
17878-47-6 | (3-Bromophenyl)trimethylsilane
Pack Size： 1g
Purity： 95%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 95%
in stock
$32.00 $23.00
Pack Size： 25g
Purity： 95%
in stock
$128.00 $90.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002689
Chemical Name: (3-Bromophenyl)trimethylsilane
CAS Number: 17878-47-6
Molecular Formula: C9H13BrSi
Molecular Weight: 229.1890
MDL Number: MFCD00093882
SMILES: Brc1cccc(c1)[Si](C)(C)C
Properties
BP: 50°C/0.5mmHg(lit.)  
Form: Solid  
Refractive Index: n20/D1.532  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 128  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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