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Details

Stereochemistry ACHIRAL
Molecular Formula C30H22O4
Molecular Weight 446.4933
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS(3-PHENOXYPHENOXY)BENZENE

SMILES

O(C1=CC=CC=C1)C2=CC=CC(OC3=CC(OC4=CC(OC5=CC=CC=C5)=CC=C4)=CC=C3)=C2

InChI

InChIKey=KOKDSALTQSQPDH-UHFFFAOYSA-N
InChI=1S/C30H22O4/c1-3-10-23(11-4-1)31-25-14-7-16-27(20-25)33-29-18-9-19-30(22-29)34-28-17-8-15-26(21-28)32-24-12-5-2-6-13-24/h1-22H

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-BIS(3-PHENOXYPHENOXY)BENZENE
Systematic Name English
M,M,M-5 F4 E
Common Name English
BENZENE, 1,3-BIS(3-PHENOXYPHENOXY)-
Systematic Name English
OS-124
Code English
M-BIS(M-PHENOXYPHENOXY)BENZENE
Systematic Name English
SANTOVAC 5P ULTRA
Brand Name English
NSC-57094
Code English
RP-54
Code English
BENZENE, M-BIS(M-PHENOXYPHENOXY)-
Systematic Name English
SANTOVAC 5
Brand Name English
Code System Code Type Description
FDA UNII
6IXO403NRU
Created by admin on Sat Dec 16 14:18:44 GMT 2023 , Edited by admin on Sat Dec 16 14:18:44 GMT 2023
PRIMARY
PUBCHEM
75565
Created by admin on Sat Dec 16 14:18:44 GMT 2023 , Edited by admin on Sat Dec 16 14:18:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-530-0
Created by admin on Sat Dec 16 14:18:44 GMT 2023 , Edited by admin on Sat Dec 16 14:18:44 GMT 2023
PRIMARY
NSC
57094
Created by admin on Sat Dec 16 14:18:44 GMT 2023 , Edited by admin on Sat Dec 16 14:18:44 GMT 2023
PRIMARY
CAS
2455-71-2
Created by admin on Sat Dec 16 14:18:44 GMT 2023 , Edited by admin on Sat Dec 16 14:18:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID5062429
Created by admin on Sat Dec 16 14:18:44 GMT 2023 , Edited by admin on Sat Dec 16 14:18:44 GMT 2023
PRIMARY