66417-30-9,MFCD01631584
Catalog No.:AA00FDWB

66417-30-9 | 2-Bromo-1-methyl-4-(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$26.00   $19.00
- +
10g
98%
in stock  
$50.00   $35.00
- +
25g
98%
in stock  
$82.00   $57.00
- +
100g
98%
in stock  
$253.00 $177.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FDWB
Chemical Name:
2-Bromo-1-methyl-4-(trifluoromethyl)benzene
CAS Number:
66417-30-9
Molecular Formula:
C8H6BrF3
Molecular Weight:
239.0324
MDL Number:
MFCD01631584
SMILES:
Cc1ccc(cc1Br)C(F)(F)F
Properties
Properties
 
BP:
199.4°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
155  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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Additional Info:
SDS
Tags:66417-30-9 Molecular Formula|66417-30-9 MDL|66417-30-9 SMILES|66417-30-9 2-Bromo-1-methyl-4-(trifluoromethyl)benzene
Catalog No.: AA00FDWB
66417-30-9,MFCD01631584
66417-30-9 | 2-Bromo-1-methyl-4-(trifluoromethyl)benzene
Pack Size: 1g
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 5g
Purity: 98%
in stock
$26.00 $19.00
Pack Size: 10g
Purity: 98%
in stock
$50.00 $35.00
Pack Size: 25g
Purity: 98%
in stock
$82.00 $57.00
Pack Size: 100g
Purity: 98%
in stock
$253.00 $177.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FDWB
Chemical Name: 2-Bromo-1-methyl-4-(trifluoromethyl)benzene
CAS Number: 66417-30-9
Molecular Formula: C8H6BrF3
Molecular Weight: 239.0324
MDL Number: MFCD01631584
SMILES: Cc1ccc(cc1Br)C(F)(F)F
Properties
BP: 199.4°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 155  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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