1-PHENOXY-4-PHENYLBENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H14O
Molecular Weight	246.3032
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-PHENOXY-4-PHENYLBENZENE

Structure Search

SMILES

O(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChIKey=GPOYJVWXGJBMOK-UHFFFAOYSA-N

InChI=1S/C18H14O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14H

HIDE SMILES / InChI

Molecular Formula	C18H14O
Molecular Weight	246.3032
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 06:53:13 GMT 2025` Edited by `admin` on `Wed Apr 02 06:53:13 GMT 2025`
Record UNII	T8UU6VJF7V
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-PHENOXY-4-PHENYLBENZENE

Common Name

English

1,1'-BIPHENYL, 4-PHENOXY-

Preferred Name

English

4-BIPHENYLYL PHENYL ETHER

Common Name

English

ETHER, 4-BIPHENYLYL PHENYL

Common Name

English

4-PHENOXY-1,1'-BIPHENYL

Systematic Name

English

P-DIPHENYL PHENYL ETHER

Common Name

English

NSC-66281

Code

English

Code System Code Type Description

ECHA (EC/EINECS)

223-504-4

Created by admin on Wed Apr 02 06:53:13 GMT 2025 , Edited by admin on Wed Apr 02 06:53:13 GMT 2025

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CAS

3933-94-6

Created by admin on Wed Apr 02 06:53:13 GMT 2025 , Edited by admin on Wed Apr 02 06:53:13 GMT 2025

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FDA UNII

T8UU6VJF7V

Created by admin on Wed Apr 02 06:53:13 GMT 2025 , Edited by admin on Wed Apr 02 06:53:13 GMT 2025

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PUBCHEM

77986

Created by admin on Wed Apr 02 06:53:13 GMT 2025 , Edited by admin on Wed Apr 02 06:53:13 GMT 2025

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EPA CompTox

DTXSID8073970

Created by admin on Wed Apr 02 06:53:13 GMT 2025 , Edited by admin on Wed Apr 02 06:53:13 GMT 2025

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NSC

66281

Created by admin on Wed Apr 02 06:53:13 GMT 2025 , Edited by admin on Wed Apr 02 06:53:13 GMT 2025

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