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Details

Stereochemistry ACHIRAL
Molecular Formula C22H39O3P
Molecular Weight 382.517
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diisooctyl phenyl phosphite

SMILES

CC(C)CCCCCOP(OCCCCCC(C)C)OC1=CC=CC=C1

InChI

InChIKey=GPKQLHLOONCFDY-UHFFFAOYSA-N
InChI=1S/C22H39O3P/c1-20(2)14-8-6-12-18-23-26(25-22-16-10-5-11-17-22)24-19-13-7-9-15-21(3)4/h5,10-11,16-17,20-21H,6-9,12-15,18-19H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H39O3P
Molecular Weight 382.517
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 12:33:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:34 GMT 2023
Record UNII
HBT93TS2WG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diisooctyl phenyl phosphite
Systematic Name English
Phosphorous acid, diisooctyl phenyl ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
247-776-9
Created by admin on Sat Dec 16 12:33:34 GMT 2023 , Edited by admin on Sat Dec 16 12:33:34 GMT 2023
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FDA UNII
HBT93TS2WG
Created by admin on Sat Dec 16 12:33:34 GMT 2023 , Edited by admin on Sat Dec 16 12:33:34 GMT 2023
PRIMARY
CAS
26544-22-9
Created by admin on Sat Dec 16 12:33:34 GMT 2023 , Edited by admin on Sat Dec 16 12:33:34 GMT 2023
PRIMARY
PUBCHEM
117813
Created by admin on Sat Dec 16 12:33:34 GMT 2023 , Edited by admin on Sat Dec 16 12:33:34 GMT 2023
PRIMARY