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90267-03-1,MFCD08062420
Catalog No.:AA00GSWY

90267-03-1 | 1-Bromo-3,5-diethylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$11.00   $8.00
- +
5g
98%
in stock  
$45.00   $31.00
- +
10g
98%
in stock  
$86.00   $61.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSWY
Chemical Name:
1-Bromo-3,5-diethylbenzene
CAS Number:
90267-03-1
Molecular Formula:
C10H13Br
Molecular Weight:
213.1142
MDL Number:
MFCD08062420
SMILES:
CCc1cc(CC)cc(c1)Br
Properties
Properties
 
BP:
246.956 °C at 760 mmHg  
Form:
Liquid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
99.4  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
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SDS
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Tags:90267-03-1 Molecular Formula|90267-03-1 MDL|90267-03-1 SMILES|90267-03-1 1-Bromo-3,5-diethylbenzene
Catalog No.: AA00GSWY
90267-03-1,MFCD08062420
90267-03-1 | 1-Bromo-3,5-diethylbenzene
Pack Size： 1g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 98%
in stock
$45.00 $31.00
Pack Size： 10g
Purity： 98%
in stock
$86.00 $61.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSWY
Chemical Name: 1-Bromo-3,5-diethylbenzene
CAS Number: 90267-03-1
Molecular Formula: C10H13Br
Molecular Weight: 213.1142
MDL Number: MFCD08062420
SMILES: CCc1cc(CC)cc(c1)Br
Properties
BP: 246.956 °C at 760 mmHg  
Form: Liquid  
Storage: Room Temperature;  
Complexity: 99.4  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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