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81927-55-1,MFCD00000805
Catalog No.:AA0034FG

81927-55-1 | Benzyl 2,2,2-trichloroacetimidate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$14.00   $10.00
- +
10g
98%
in stock  
$17.00   $12.00
- +
25g
98%
in stock  
$29.00   $21.00
- +
100g
98%
in stock  
$115.00   $81.00
- +
500g
98%
in stock  
$573.00   $401.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0034FG
Chemical Name:
Benzyl 2,2,2-trichloroacetimidate
CAS Number:
81927-55-1
Molecular Formula:
C9H8Cl3NO
Molecular Weight:
252.5249
MDL Number:
MFCD00000805
SMILES:
N=C(C(Cl)(Cl)Cl)OCc1ccccc1
Properties
Properties
 
BP:
319.54 °C at 760 mmHg  
Form:
Liquid  
MP:
3℃  
Refractive Index:
n20/D 1.545(lit.)  
Solubility:
Miscible with cyclohexane/dichloromethane.  
Stability:
Moisture Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
197  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:81927-55-1 Molecular Formula|81927-55-1 MDL|81927-55-1 SMILES|81927-55-1 Benzyl 2,2,2-trichloroacetimidate
Catalog No.: AA0034FG
81927-55-1,MFCD00000805
81927-55-1 | Benzyl 2,2,2-trichloroacetimidate
Pack Size： 5g
Purity： 98%
in stock
$14.00 $10.00
Pack Size： 10g
Purity： 98%
in stock
$17.00 $12.00
Pack Size： 25g
Purity： 98%
in stock
$29.00 $21.00
Pack Size： 100g
Purity： 98%
in stock
$115.00 $81.00
Pack Size： 500g
Purity： 98%
in stock
$573.00 $401.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0034FG
Chemical Name: Benzyl 2,2,2-trichloroacetimidate
CAS Number: 81927-55-1
Molecular Formula: C9H8Cl3NO
Molecular Weight: 252.5249
MDL Number: MFCD00000805
SMILES: N=C(C(Cl)(Cl)Cl)OCc1ccccc1
Properties
BP: 319.54 °C at 760 mmHg  
Form: Liquid  
MP: 3℃  
Refractive Index: n20/D 1.545(lit.)  
Solubility: Miscible with cyclohexane/dichloromethane.  
Stability: Moisture Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 197  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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