AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-PENTADECAFLUORO-1-NONANOL)PHOSPHATE

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

Structure Search

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

Approval Year

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

SUBSTANCE RECORD


					L99PVM7F3Y

AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-PENTADECAFLUORO-1-NONANOL)PHOSPHATE