Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H9F38O4P |
| Molecular Weight | 1090.2175 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=QPPHWXRTCDRBIC-UHFFFAOYSA-N
InChI=1S/C22H9F38O4P/c23-5(24,7(27,28)9(31,32)11(35,36)13(39,40)15(43,44)17(47,48)19(51,52)21(55,56)57)1-3-63-65(61,62)64-4-2-6(25,26)8(29,30)10(33,34)12(37,38)14(41,42)16(45,46)18(49,50)20(53,54)22(58,59)60/h1-4H2,(H,61,62)
| Molecular Formula | C22H9F38O4P |
| Molecular Weight | 1090.2175 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:10:56 GMT 2025
by
admin
on
Mon Mar 31 22:10:56 GMT 2025
|
| Record UNII |
J2OW63E945
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
95373-58-3
Created by
admin on Mon Mar 31 22:10:56 GMT 2025 , Edited by admin on Mon Mar 31 22:10:56 GMT 2025
|
PRIMARY | |||
|
73425472
Created by
admin on Mon Mar 31 22:10:56 GMT 2025 , Edited by admin on Mon Mar 31 22:10:56 GMT 2025
|
PRIMARY | |||
|
DTXSID201349382
Created by
admin on Mon Mar 31 22:10:56 GMT 2025 , Edited by admin on Mon Mar 31 22:10:56 GMT 2025
|
PRIMARY | |||
|
J2OW63E945
Created by
admin on Mon Mar 31 22:10:56 GMT 2025 , Edited by admin on Mon Mar 31 22:10:56 GMT 2025
|
PRIMARY |