57190-17-7,MFCD16876782
Catalog No.:AA0032MH

57190-17-7 | 2-Bromo-1,3-diisopropylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$13.00   $9.00
- +
5g
95%
in stock  
$19.00   $13.00
- +
10g
95%
in stock  
$23.00   $16.00
- +
25g
95%
in stock  
$46.00   $32.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032MH
Chemical Name:
2-Bromo-1,3-diisopropylbenzene
CAS Number:
57190-17-7
Molecular Formula:
C12H17Br
Molecular Weight:
241.1674
MDL Number:
MFCD16876782
SMILES:
CC(c1cccc(c1Br)C(C)C)C
Properties
Properties
 
BP:
254.3±9.0°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.532  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
135  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
4.8  

Literature
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Additional Info:
SDS
Tags:57190-17-7 Molecular Formula|57190-17-7 MDL|57190-17-7 SMILES|57190-17-7 2-Bromo-1,3-diisopropylbenzene
Catalog No.: AA0032MH
57190-17-7,MFCD16876782
57190-17-7 | 2-Bromo-1,3-diisopropylbenzene
Pack Size: 1g
Purity: 95%
in stock
$13.00 $9.00
Pack Size: 5g
Purity: 95%
in stock
$19.00 $13.00
Pack Size: 10g
Purity: 95%
in stock
$23.00 $16.00
Pack Size: 25g
Purity: 95%
in stock
$46.00 $32.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032MH
Chemical Name: 2-Bromo-1,3-diisopropylbenzene
CAS Number: 57190-17-7
Molecular Formula: C12H17Br
Molecular Weight: 241.1674
MDL Number: MFCD16876782
SMILES: CC(c1cccc(c1Br)C(C)C)C
Properties
BP: 254.3±9.0°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.532  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 135  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 4.8  
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