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1369849-69-3,MFCD28363314
Catalog No.:AA01ETD9

1369849-69-3 | 1,3-Difluoro-5-isopropoxybenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
1 week  
$178.00   $125.00
- +
500mg
97%
1 week  
$231.00   $162.00
- +
1g
97%
1 week  
$300.00   $210.00
- +
5g
97%
1 week  
$926.00   $648.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ETD9
Chemical Name:
1,3-Difluoro-5-isopropoxybenzene
CAS Number:
1369849-69-3
Molecular Formula:
C9H10F2O
Molecular Weight:
172.1719
MDL Number:
MFCD28363314
SMILES:
CC(Oc1cc(F)cc(c1)F)C
Properties
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:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
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SDS
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Tags:1369849-69-3 Molecular Formula|1369849-69-3 MDL|1369849-69-3 SMILES|1369849-69-3 1,3-Difluoro-5-isopropoxybenzene
Catalog No.: AA01ETD9
1369849-69-3,MFCD28363314
1369849-69-3 | 1,3-Difluoro-5-isopropoxybenzene
Pack Size： 250mg
Purity： 97%
1 week
$178.00 $125.00
Pack Size： 500mg
Purity： 97%
1 week
$231.00 $162.00
Pack Size： 1g
Purity： 97%
1 week
$300.00 $210.00
Pack Size： 5g
Purity： 97%
1 week
$926.00 $648.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ETD9
Chemical Name: 1,3-Difluoro-5-isopropoxybenzene
CAS Number: 1369849-69-3
Molecular Formula: C9H10F2O
Molecular Weight: 172.1719
MDL Number: MFCD28363314
SMILES: CC(Oc1cc(F)cc(c1)F)C
Properties
Complexity: 129  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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