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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O8
Molecular Weight 362.3307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(2-phenoxyethyl) peroxydicarbonate

SMILES

O=C(OCCOC1=CC=CC=C1)OOC(=O)OCCOC2=CC=CC=C2

InChI

InChIKey=YMOIBQNMVPBEEZ-UHFFFAOYSA-N
InChI=1S/C18H18O8/c19-17(23-13-11-21-15-7-3-1-4-8-15)25-26-18(20)24-14-12-22-16-9-5-2-6-10-16/h1-10H,11-14H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Bis(2-phenoxyethyl) peroxydicarbonate
Systematic Name English
Peroxydicarbonic acid, C,C′-bis(2-phenoxyethyl) ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
255-594-6
Created by admin on Sat Dec 16 20:00:32 GMT 2023 , Edited by admin on Sat Dec 16 20:00:32 GMT 2023
PRIMARY
FDA UNII
UYD9A8BW25
Created by admin on Sat Dec 16 20:00:32 GMT 2023 , Edited by admin on Sat Dec 16 20:00:32 GMT 2023
PRIMARY
PUBCHEM
6451800
Created by admin on Sat Dec 16 20:00:32 GMT 2023 , Edited by admin on Sat Dec 16 20:00:32 GMT 2023
PRIMARY
CAS
41935-39-1
Created by admin on Sat Dec 16 20:00:32 GMT 2023 , Edited by admin on Sat Dec 16 20:00:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID00194695
Created by admin on Sat Dec 16 20:00:32 GMT 2023 , Edited by admin on Sat Dec 16 20:00:32 GMT 2023
PRIMARY
NIH
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