AA20875
115611-57-9 | 1,1,2,2-Tetrafluoroethyl benzyl ether
Manufacturer: A2B Chem
CAS Number: 115611-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA20875-1g | In Stock | ₹ 2,566.80 |
| 5g | AA20875-5g | In Stock | ₹ 5,390.28 |
| 25g | AA20875-25g | In Stock | ₹ 11,636.16 |
| 100g | AA20875-100g | In Stock | ₹ 28,320.36 |
AA20875 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Catalog Number
AA20875
Chemical Name
1,1,2,2-Tetrafluoroethyl benzyl ether
Cas Number
115611-57-9
Molecular Formula
C9H8F4O
Molecular Weight
208.1528
Mdl Number
MFCD16620487
Smiles
FC(C(OCc1ccccc1)(F)F)F
Complexity
166
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
3.2
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA20875
Chemical Name: 1,1,2,2-Tetrafluoroethyl benzyl ether
Cas Number: 115611-57-9
Molecular Formula: C9H8F4O
Molecular Weight: 208.1528
Mdl Number: MFCD16620487
Smiles: FC(C(OCc1ccccc1)(F)F)F
Complexity: 166
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.2
Catalog Number:
AA20875
Chemical Name:
1,1,2,2-Tetrafluoroethyl benzyl ether
Cas Number:
115611-57-9
Molecular Formula:
C9H8F4O
Molecular Weight:
208.1528
Mdl Number:
MFCD16620487
Smiles:
FC(C(OCc1ccccc1)(F)F)F
Complexity:
166
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.2
Catalog Number: AA20876
Chemical Name: 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 3-phenyl-2-propen-1-yl ester
Cas Number: 115610-79-2
Molecular Formula: C18H16O4
Molecular Weight: 296.3172
Mdl Number: MFCD30470336
Smiles: O=C(C=Cc1ccc(c(c1)O)O)OCC=Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA20876
Chemical Name:
2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 3-phenyl-2-propen-1-yl ester
Cas Number:
115610-79-2
Molecular Formula:
C18H16O4
Molecular Weight:
296.3172
Mdl Number:
MFCD30470336
Smiles:
O=C(C=Cc1ccc(c(c1)O)O)OCC=Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA20880
Chemical Name: 2-Propenoic acid, 3-(4-hydroxyphenyl)-, 2-phenylethyl ester, (2E)-
Cas Number: 115610-25-8
Molecular Formula: C17H16O3
Molecular Weight: 268.30714000000006
Mdl Number: __
Smiles: O=C(/C=C/c1ccc(cc1)O)OCCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA20880
Chemical Name:
2-Propenoic acid, 3-(4-hydroxyphenyl)-, 2-phenylethyl ester, (2E)-
Cas Number:
115610-25-8
Molecular Formula:
C17H16O3
Molecular Weight:
268.30714000000006
Mdl Number:
__
Smiles:
O=C(/C=C/c1ccc(cc1)O)OCCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA20883
Chemical Name: 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,5,7-trimethyl-
Cas Number: 115609-71-7
Molecular Formula: C12H13N5
Molecular Weight: 227.2651
Mdl Number: __
Smiles: Cc1cnc2c(n1)c(C)cc1c2nc(n1C)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA20883
Chemical Name:
3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,5,7-trimethyl-
Cas Number:
115609-71-7
Molecular Formula:
C12H13N5
Molecular Weight:
227.2651
Mdl Number:
__
Smiles:
Cc1cnc2c(n1)c(C)cc1c2nc(n1C)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__