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88444-81-9,MFCD01861850
Catalog No.:AA003E8W

88444-81-9 | 3,5-Bis(trifluoromethyl)phenylacetylene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$11.00   $8.00
- +
5g
97%
in stock  
$50.00   $35.00
- +
10g
97%
in stock  
$99.00   $69.00
- +
25g
97%
in stock  
$245.00   $172.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003E8W
Chemical Name:
3,5-Bis(trifluoromethyl)phenylacetylene
CAS Number:
88444-81-9
Molecular Formula:
C10H4F6
Molecular Weight:
238.1292
MDL Number:
MFCD01861850
SMILES:
C#Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Properties
Properties
 
BP:
147-148°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.4230(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:88444-81-9 Molecular Formula|88444-81-9 MDL|88444-81-9 SMILES|88444-81-9 3,5-Bis(trifluoromethyl)phenylacetylene
Catalog No.: AA003E8W
88444-81-9,MFCD01861850
88444-81-9 | 3,5-Bis(trifluoromethyl)phenylacetylene
Pack Size： 1g
Purity： 97%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 97%
in stock
$50.00 $35.00
Pack Size： 10g
Purity： 97%
in stock
$99.00 $69.00
Pack Size： 25g
Purity： 97%
in stock
$245.00 $172.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003E8W
Chemical Name: 3,5-Bis(trifluoromethyl)phenylacetylene
CAS Number: 88444-81-9
Molecular Formula: C10H4F6
Molecular Weight: 238.1292
MDL Number: MFCD01861850
SMILES: C#Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Properties
BP: 147-148°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.4230(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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