1,3-BIS(3-PHENOXYPHENOXY)BENZENE

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

Structure Search

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

Molecular Formula	C30H22O4
Molecular Weight	446.4933
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 `Tue Apr 01 22:58:13 GMT 2025` Edited by `admin` on `Tue Apr 01 22:58:13 GMT 2025`
Record UNII	6IXO403NRU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-57094

Preferred Name

English

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

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