2,5-BIS(1-PHENYLETHYL)PHENOL

Details

Stereochemistry	MIXED
Molecular Formula	C22H22O
Molecular Weight	302.4095
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5-BIS(1-PHENYLETHYL)PHENOL

Structure Search

SMILES

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

InChI

InChIKey=OEADQNCQKXEZIY-UHFFFAOYSA-N

InChI=1S/C22H22O/c1-16(18-9-5-3-6-10-18)20-13-14-21(22(23)15-20)17(2)19-11-7-4-8-12-19/h3-17,23H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C22H22O
Molecular Weight	302.4095
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:12:58 GMT 2025` Edited by `admin` on `Mon Mar 31 23:12:58 GMT 2025`
Record UNII	R4X8F60I03
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,5-BIS(1-PHENYLETHYL)PHENOL

Systematic Name

English

J166.880C

Preferred Name

English

2,5-BIS(1-METHYLBENZYL)PHENOL

Systematic Name

English

PHENOL, 2,5-BIS(1-PHENYLETHYL)-

Systematic Name

English

PHENOL, 2,5-BIS(.ALPHA.-METHYLBENZYL)-

Systematic Name

English

2,5-DI(.ALPHA.-METHYLBENZYL)PHENOL

Systematic Name

English

Code System Code Type Description

CAS

95136-80-4

Created by admin on Mon Mar 31 23:12:58 GMT 2025 , Edited by admin on Mon Mar 31 23:12:58 GMT 2025

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PUBCHEM

101304176

Created by admin on Mon Mar 31 23:12:58 GMT 2025 , Edited by admin on Mon Mar 31 23:12:58 GMT 2025

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FDA UNII

R4X8F60I03

Created by admin on Mon Mar 31 23:12:58 GMT 2025 , Edited by admin on Mon Mar 31 23:12:58 GMT 2025

PRIMARY