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541-28-6,MFCD00039414
Catalog No.:AA0034YP

541-28-6 | 1-Iodo-3-methylbutane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$43.00   $30.00
- +
10g
95%
in stock  
$67.00   $47.00
- +
25g
95%
in stock  
$132.00   $93.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0034YP
Chemical Name:
1-Iodo-3-methylbutane
CAS Number:
541-28-6
Molecular Formula:
C5H11I
Molecular Weight:
198.0453
MDL Number:
MFCD00039414
SMILES:
ICCC(C)C
Properties
Properties
 
BP:
147.0°C  
Form:
Liquid  
MP:
-85.6°C (estimate)  
Refractive Index:
n20/D 1.492(lit.)  
Stability:
Light Sensitive  

Computed Properties
 
Complexity:
25.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:541-28-6 Molecular Formula|541-28-6 MDL|541-28-6 SMILES|541-28-6 1-Iodo-3-methylbutane
Catalog No.: AA0034YP
541-28-6,MFCD00039414
541-28-6 | 1-Iodo-3-methylbutane
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 10g
Purity： 95%
in stock
$67.00 $47.00
Pack Size： 25g
Purity： 95%
in stock
$132.00 $93.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0034YP
Chemical Name: 1-Iodo-3-methylbutane
CAS Number: 541-28-6
Molecular Formula: C5H11I
Molecular Weight: 198.0453
MDL Number: MFCD00039414
SMILES: ICCC(C)C
Properties
BP: 147.0°C  
Form: Liquid  
MP: -85.6°C (estimate)  
Refractive Index: n20/D 1.492(lit.)  
Stability: Light Sensitive  
Complexity: 25.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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