1-(3,5-BIS(PHENYLMETHOXY)PHENYL)-2-BROMOETHANONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H19BrO3
Molecular Weight	411.288
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(3,5-BIS(PHENYLMETHOXY)PHENYL)-2-BROMOETHANONE

Structure Search

SMILES

BrCC(=O)C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1

InChI

InChIKey=JIQMOQSQAVBFLO-UHFFFAOYSA-N

InChI=1S/C22H19BrO3/c23-14-22(24)19-11-20(25-15-17-7-3-1-4-8-17)13-21(12-19)26-16-18-9-5-2-6-10-18/h1-13H,14-16H2

HIDE SMILES / InChI

Molecular Formula	C22H19BrO3
Molecular Weight	411.288
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 `Wed Apr 02 13:50:26 GMT 2025` Edited by `admin` on `Wed Apr 02 13:50:26 GMT 2025`
Record UNII	B8WH676DPH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(3,5-BIS(PHENYLMETHOXY)PHENYL)-2-BROMOETHAN-1-ONE

Preferred Name

English

1-(3,5-BIS(PHENYLMETHOXY)PHENYL)-2-BROMOETHANONE

Systematic Name

English

ETHANONE, 1-(3,5-BIS(PHENYLMETHOXY)PHENYL)-2-BROMO-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

249-314-1

Created by admin on Wed Apr 02 13:50:26 GMT 2025 , Edited by admin on Wed Apr 02 13:50:26 GMT 2025

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CAS

28924-18-7

Created by admin on Wed Apr 02 13:50:26 GMT 2025 , Edited by admin on Wed Apr 02 13:50:26 GMT 2025

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EPA CompTox

DTXSID60183126

Created by admin on Wed Apr 02 13:50:26 GMT 2025 , Edited by admin on Wed Apr 02 13:50:26 GMT 2025

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FDA UNII

B8WH676DPH

Created by admin on Wed Apr 02 13:50:26 GMT 2025 , Edited by admin on Wed Apr 02 13:50:26 GMT 2025

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PUBCHEM

120097

Created by admin on Wed Apr 02 13:50:26 GMT 2025 , Edited by admin on Wed Apr 02 13:50:26 GMT 2025

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