41492-05-1,MFCD00040934
Catalog No.:AA0032N5

41492-05-1 | 1-Bromo-4-butylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
98%
in stock  
$6.00   $4.00
- +
25g
98%
in stock  
$13.00   $9.00
- +
100g
95%
in stock  
$45.00   $32.00
- +
500g
98%
in stock  
$93.00   $65.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032N5
Chemical Name:
1-Bromo-4-butylbenzene
CAS Number:
41492-05-1
Molecular Formula:
C10H13Br
Molecular Weight:
213.1142
MDL Number:
MFCD00040934
SMILES:
CCCCc1ccc(cc1)Br
Properties
Properties
 
BP:
243.3 °C at 760 mmHg  
Form:
Liquid  
MP:
-25.5°C  
Refractive Index:
n20/D 1.53(lit.)  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
93  
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:
4.4  

Literature
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Additional Info:
SDS
Tags:41492-05-1 Molecular Formula|41492-05-1 MDL|41492-05-1 SMILES|41492-05-1 1-Bromo-4-butylbenzene
Catalog No.: AA0032N5
41492-05-1,MFCD00040934
41492-05-1 | 1-Bromo-4-butylbenzene
Pack Size: 10g
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 25g
Purity: 98%
in stock
$13.00 $9.00
Pack Size: 100g
Purity: 95%
in stock
$45.00 $32.00
Pack Size: 500g
Purity: 98%
in stock
$93.00 $65.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032N5
Chemical Name: 1-Bromo-4-butylbenzene
CAS Number: 41492-05-1
Molecular Formula: C10H13Br
Molecular Weight: 213.1142
MDL Number: MFCD00040934
SMILES: CCCCc1ccc(cc1)Br
Properties
BP: 243.3 °C at 760 mmHg  
Form: Liquid  
MP: -25.5°C  
Refractive Index: n20/D 1.53(lit.)  
Storage: Room Temperature;  
Complexity: 93  
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: 4.4  
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