54877-27-9,MFCD09744362
Catalog No.:AA00DABD

54877-27-9 | 1-(3-Bromopropyl)-2-chlorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DABD
Chemical Name:
1-(3-Bromopropyl)-2-chlorobenzene
CAS Number:
54877-27-9
Molecular Formula:
C9H10BrCl
Molecular Weight:
233.5327
MDL Number:
MFCD09744362
SMILES:
BrCCCc1ccccc1Cl
NSC Number:
162079
Properties
Properties
 
BP:
254.3°C at 760 mmHg  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
106  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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Additional Info:
SDS
Tags:54877-27-9 Molecular Formula|54877-27-9 MDL|54877-27-9 SMILES|54877-27-9 1-(3-Bromopropyl)-2-chlorobenzene
Catalog No.: AA00DABD
54877-27-9,MFCD09744362
54877-27-9 | 1-(3-Bromopropyl)-2-chlorobenzene
Pack Size: 1g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DABD
Chemical Name: 1-(3-Bromopropyl)-2-chlorobenzene
CAS Number: 54877-27-9
Molecular Formula: C9H10BrCl
Molecular Weight: 233.5327
MDL Number: MFCD09744362
SMILES: BrCCCc1ccccc1Cl
NSC Number: 162079
Properties
BP: 254.3°C at 760 mmHg  
Storage: Room Temperature;  
Complexity: 106  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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