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Details

Stereochemistry ACHIRAL
Molecular Formula C18H9F30O4P.C4H11NO
Molecular Weight 979.3238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-PENTADECAFLUORO-1-NONANOL)PHOSPHATE

SMILES

CC(C)(N)CO.OP(=O)(OCCC(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)F

InChI

InChIKey=LRTLZYRXIPZZPR-UHFFFAOYSA-N
InChI=1S/C18H9F30O4P.C4H11NO/c19-5(20,7(23,24)9(27,28)11(31,32)13(35,36)15(39,40)17(43,44)45)1-3-51-53(49,50)52-4-2-6(21,22)8(25,26)10(29,30)12(33,34)14(37,38)16(41,42)18(46,47)48;1-4(2,5)3-6/h1-4H2,(H,49,50);6H,3,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H9F30O4P
Molecular Weight 890.1875
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H11NO
Molecular Weight 89.1362
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 Sat Dec 16 08:32:34 GMT 2023
Edited
by admin
on Sat Dec 16 08:32:34 GMT 2023
Record UNII
L99PVM7F3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-PENTADECAFLUORO-1-NONANOL)PHOSPHATE
Common Name English
Code System Code Type Description
FDA UNII
L99PVM7F3Y
Created by admin on Sat Dec 16 08:32:34 GMT 2023 , Edited by admin on Sat Dec 16 08:32:34 GMT 2023
PRIMARY
PUBCHEM
76967284
Created by admin on Sat Dec 16 08:32:34 GMT 2023 , Edited by admin on Sat Dec 16 08:32:34 GMT 2023
PRIMARY