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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24O5
Molecular Weight 332.3909
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Bis(2-ethoxyphenoxy)-2-propanol

SMILES

CCOC1=C(OCC(O)COC2=C(OCC)C=CC=C2)C=CC=C1

InChI

InChIKey=XQROIWINOIRFKH-UHFFFAOYSA-N
InChI=1S/C19H24O5/c1-3-21-16-9-5-7-11-18(16)23-13-15(20)14-24-19-12-8-6-10-17(19)22-4-2/h5-12,15,20H,3-4,13-14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Propanol, 1,3-bis(2-ethoxyphenoxy)-
Preferred Name English
1,3-Bis(2-ethoxyphenoxy)-2-propanol
Systematic Name English
Code System Code Type Description
CAS
3024393-81-2
Created by admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
PRIMARY
FDA UNII
W99926HKA6
Created by admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
PRIMARY
NIH
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