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Details

Stereochemistry ACHIRAL
Molecular Formula C42H87O7P
Molecular Weight 735.1097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRI(2-DODECOXYETHYL) PHOSPHATE

SMILES

CCCCCCCCCCCCOCCOP(=O)(OCCOCCCCCCCCCCCC)OCCOCCCCCCCCCCCC

InChI

InChIKey=KIUSYSLYLPVJQT-UHFFFAOYSA-N
InChI=1S/C42H87O7P/c1-4-7-10-13-16-19-22-25-28-31-34-44-37-40-47-50(43,48-41-38-45-35-32-29-26-23-20-17-14-11-8-5-2)49-42-39-46-36-33-30-27-24-21-18-15-12-9-6-3/h4-42H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
TRI(2-DODECOXYETHYL) PHOSPHATE
Systematic Name English
ETHANOL, 2-(DODECYLOXY)-, PHOSPHATE (3:1)
Systematic Name English
Code System Code Type Description
FDA UNII
5V85042I78
Created by admin on Sat Dec 16 12:50:54 GMT 2023 , Edited by admin on Sat Dec 16 12:50:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
307-435-8
Created by admin on Sat Dec 16 12:50:54 GMT 2023 , Edited by admin on Sat Dec 16 12:50:54 GMT 2023
PRIMARY
CAS
97659-32-0
Created by admin on Sat Dec 16 12:50:54 GMT 2023 , Edited by admin on Sat Dec 16 12:50:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID10243108
Created by admin on Sat Dec 16 12:50:54 GMT 2023 , Edited by admin on Sat Dec 16 12:50:54 GMT 2023
PRIMARY
PUBCHEM
44147116
Created by admin on Sat Dec 16 12:50:54 GMT 2023 , Edited by admin on Sat Dec 16 12:50:54 GMT 2023
PRIMARY