AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-1-OCTANOL)PHOSPHATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H9F26O4P.C4H11NO
Molecular Weight	879.3087
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-1-OCTANOL)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)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChIKey=ZJRABVDPOBTOCV-UHFFFAOYSA-N

InChI=1S/C16H9F26O4P.C4H11NO/c17-5(18,7(21,22)9(25,26)11(29,30)13(33,34)15(37,38)39)1-3-45-47(43,44)46-4-2-6(19,20)8(23,24)10(27,28)12(31,32)14(35,36)16(40,41)42;1-4(2,5)3-6/h1-4H2,(H,43,44);6H,3,5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-1-OCTANOL)PHOSPHATE

Common Name

English

Code System Code Type Description

PUBCHEM

76967283

Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023

PRIMARY

FDA UNII

H6P9610XG5

Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023

PRIMARY

SUBSTANCE RECORD


					H6P9610XG5

AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-1-OCTANOL)PHOSPHATE