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433-95-4,MFCD03094218
Catalog No.:AA00I88O

433-95-4 | 1,2-Bis(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$27.00   $19.00
- +
5g
98%
in stock  
$51.00   $36.00
- +
25g
98%
in stock  
$162.00   $114.00
- +
100g
98%
in stock  
$520.00 $364.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I88O
Chemical Name:
1,2-Bis(trifluoromethyl)benzene
CAS Number:
433-95-4
Molecular Formula:
C8H4F6
Molecular Weight:
214.1078
MDL Number:
MFCD03094218
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)C(F)(F)F
Properties
Properties
 
BP:
127.2°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.3920-1.3960  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
169  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature

Title: Structure-property relationships of fluorinated donor/acceptor tetrakis(phenylethynyl)benzenes and bis(dehydrobenzoannuleno)benzenes.

Journal: The Journal of organic chemistry 20080321

Title: Synthesis, ionisation potentials and electron affinities of hexaazatrinaphthylene derivatives.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany) 20070101

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SDS
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Tags:433-95-4 Molecular Formula|433-95-4 MDL|433-95-4 SMILES|433-95-4 1,2-Bis(trifluoromethyl)benzene
Catalog No.: AA00I88O
433-95-4,MFCD03094218
433-95-4 | 1,2-Bis(trifluoromethyl)benzene
Pack Size： 1g
Purity： 98%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 98%
in stock
$51.00 $36.00
Pack Size： 25g
Purity： 98%
in stock
$162.00 $114.00
Pack Size： 100g
Purity： 98%
in stock
$520.00 $364.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I88O
Chemical Name: 1,2-Bis(trifluoromethyl)benzene
CAS Number: 433-95-4
Molecular Formula: C8H4F6
Molecular Weight: 214.1078
MDL Number: MFCD03094218
SMILES: C1=CC=C(C(=C1)C(F)(F)F)C(F)(F)F
Properties
BP: 127.2°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.3920-1.3960  
Storage: Keep in dry area;2-8℃;  
Complexity: 169  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Literature fold

Title: Structure-property relationships of fluorinated donor/acceptor tetrakis(phenylethynyl)benzenes and bis(dehydrobenzoannuleno)benzenes.

Journal: The Journal of organic chemistry20080321

Title: Synthesis, ionisation potentials and electron affinities of hexaazatrinaphthylene derivatives.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany)20070101

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