295803-26-8,MFCD29059075
Catalog No.:AA002YQ7

295803-26-8 | Benzene, 4-bromo-1-(dibromomethyl)-2-fluoro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2.5g
97%
2 weeks  
$596.00   $417.00
- +
25g
97%
2 weeks  
$1,817.00   $1,272.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002YQ7
Chemical Name:
Benzene, 4-bromo-1-(dibromomethyl)-2-fluoro-
CAS Number:
295803-26-8
Molecular Formula:
C7H4Br3F
Molecular Weight:
346.8171
MDL Number:
MFCD29059075
SMILES:
Brc1ccc(c(c1)F)C(Br)Br
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
129  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
Tags:295803-26-8 Molecular Formula|295803-26-8 MDL|295803-26-8 SMILES|295803-26-8 Benzene, 4-bromo-1-(dibromomethyl)-2-fluoro-
Catalog No.: AA002YQ7
295803-26-8,MFCD29059075
295803-26-8 | Benzene, 4-bromo-1-(dibromomethyl)-2-fluoro-
Pack Size: 2.5g
Purity: 97%
2 weeks
$596.00 $417.00
Pack Size: 25g
Purity: 97%
2 weeks
$1,817.00 $1,272.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002YQ7
Chemical Name: Benzene, 4-bromo-1-(dibromomethyl)-2-fluoro-
CAS Number: 295803-26-8
Molecular Formula: C7H4Br3F
Molecular Weight: 346.8171
MDL Number: MFCD29059075
SMILES: Brc1ccc(c(c1)F)C(Br)Br
Properties
Storage: Room Temperature;  
Complexity: 129  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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