BIS(M-PHENOXYPHENYL) ETHER

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H18O3
Molecular Weight	354.3979
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(M-PHENOXYPHENYL) ETHER

Structure Search

SMILES

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

InChI

InChIKey=MVCITNPWSJQCBC-UHFFFAOYSA-N

InChI=1S/C24H18O3/c1-3-9-19(10-4-1)25-21-13-7-15-23(17-21)27-24-16-8-14-22(18-24)26-20-11-5-2-6-12-20/h1-18H

HIDE SMILES / InChI

Molecular Formula	C24H18O3
Molecular Weight	354.3979
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 13:01:14 GMT 2023` Edited by `admin` on `Sat Dec 16 13:01:14 GMT 2023`
Record UNII	DP0504LMP7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BIS(M-PHENOXYPHENYL) ETHER

Systematic Name

English

NSC-57093

Code

English

1,1'-OXYBIS(3-PHENOXYBENZENE)

Systematic Name

English

BENZENE, 1,1'-OXYBIS(3-PHENOXY-

Systematic Name

English

ETHER, BIS(M-PHENOXYPHENYL)

Systematic Name

English

Code System Code Type Description

NSC

57093

Created by admin on Sat Dec 16 13:01:14 GMT 2023 , Edited by admin on Sat Dec 16 13:01:14 GMT 2023

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PUBCHEM

69781

Created by admin on Sat Dec 16 13:01:14 GMT 2023 , Edited by admin on Sat Dec 16 13:01:14 GMT 2023

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FDA UNII

DP0504LMP7

Created by admin on Sat Dec 16 13:01:14 GMT 2023 , Edited by admin on Sat Dec 16 13:01:14 GMT 2023

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CAS

748-30-1

Created by admin on Sat Dec 16 13:01:14 GMT 2023 , Edited by admin on Sat Dec 16 13:01:14 GMT 2023

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EPA CompTox

DTXSID2061068

Created by admin on Sat Dec 16 13:01:14 GMT 2023 , Edited by admin on Sat Dec 16 13:01:14 GMT 2023

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