2-tert-Butyl-6-phenylphenol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H18O
Molecular Weight	226.3135
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-tert-Butyl-6-phenylphenol

Structure Search

SMILES

CC(C)(C)C1=CC=CC(C2=CC=CC=C2)=C1O

InChI

InChIKey=HXVMQDBXJZKLEV-UHFFFAOYSA-N

InChI=1S/C16H18O/c1-16(2,3)14-11-7-10-13(15(14)17)12-8-5-4-6-9-12/h4-11,17H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C16H18O
Molecular Weight	226.3135
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 11:53:35 GMT 2023` Edited by `admin` on `Sat Dec 16 11:53:35 GMT 2023`
Record UNII	4KJ5QB3EYS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-tert-Butyl-6-phenylphenol

Systematic Name

English

3-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol

Systematic Name

English

[1,1′-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

4KJ5QB3EYS

Created by admin on Sat Dec 16 11:53:35 GMT 2023 , Edited by admin on Sat Dec 16 11:53:35 GMT 2023

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PUBCHEM

75489

Created by admin on Sat Dec 16 11:53:35 GMT 2023 , Edited by admin on Sat Dec 16 11:53:35 GMT 2023

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CAS

2416-98-0

Created by admin on Sat Dec 16 11:53:35 GMT 2023 , Edited by admin on Sat Dec 16 11:53:35 GMT 2023

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ECHA (EC/EINECS)

219-331-9

Created by admin on Sat Dec 16 11:53:35 GMT 2023 , Edited by admin on Sat Dec 16 11:53:35 GMT 2023

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EPA CompTox

DTXSID90178868

Created by admin on Sat Dec 16 11:53:35 GMT 2023 , Edited by admin on Sat Dec 16 11:53:35 GMT 2023

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