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Details

Stereochemistry RACEMIC
Molecular Formula C12H27NO2.C8H19O4P
Molecular Weight 427.5561
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CAPRYLYLDIETHANOLAMINE 2-ETHYLHEXYLPHOSPHATE

SMILES

CCCCC(CC)COP(O)(O)=O.CCCCCCCCN(CCO)CCO

InChI

InChIKey=PZBPNHIETMORBR-UHFFFAOYSA-N
InChI=1S/C12H27NO2.C8H19O4P/c1-2-3-4-5-6-7-8-13(9-11-14)10-12-15;1-3-5-6-8(4-2)7-12-13(9,10)11/h14-15H,2-12H2,1H3;8H,3-7H2,1-2H3,(H2,9,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,2'-(OCTYLAZANEDIYL)BIS(ETHAN-1-OL) 2-ETHYLHEXYL PHOSPHATE
Preferred Name English
N-CAPRYLYLDIETHANOLAMINE 2-ETHYLHEXYLPHOSPHATE
Systematic Name English
Code System Code Type Description
FDA UNII
832TI1PH0V
Created by admin on Mon Mar 31 22:55:26 GMT 2025 , Edited by admin on Mon Mar 31 22:55:26 GMT 2025
PRIMARY
PUBCHEM
139033534
Created by admin on Mon Mar 31 22:55:26 GMT 2025 , Edited by admin on Mon Mar 31 22:55:26 GMT 2025
PRIMARY
NIH
NCATS
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