2-TERT-BUTYLPHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14O
Molecular Weight	150.2176
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC(C)(C)C1=C(O)C=CC=C1

InChI

InChIKey=WJQOZHYUIDYNHM-UHFFFAOYSA-N

InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Changing the substrate reactivity of 2-hydroxybiphenyl 3-monooxygenase from Pseudomonas azelaica HBP1 by directed evolution.	2002 Feb 15	11733527
Quantitative structure-activity relationships for estrogen receptor binding affinity of phenolic chemicals.	2003 Mar	12598185
Synthesis of 3-tert-butylcatechol by an engineered monooxygenase.	2003 Mar 5	12514800
Elevated susceptibility of newborn as compared with young rats to 2-tert-butylphenol and 2,4-di-tert-butylphenol toxicity.	2005 Dec	16359495
In vitro and in vivo analysis of the thyroid disrupting activities of phenolic and phenol compounds in Xenopus laevis.	2005 Mar	15590892

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Name

Type

Language

2-TERT-BUTYLPHENOL

Systematic Name

English

PHENOL, (1,1-DIMETHYLETHYL)-

Systematic Name

English

O-T-BUTYLPHENOL

Systematic Name

English

BUTYLPHENOL, 2-TERT-

Systematic Name

English

2-T-BUTYLPHENOL

Systematic Name

English

Showing 1 to 5 of 9 entries

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Code System

Code

Type

Description

PUBCHEM

6923

PRIMARY

WIKIPEDIA

2-tert-Butylphenol

PRIMARY

FDA UNII

NL2FPV3N0Z

PRIMARY

EPA CompTox

DTXSID2026525

PRIMARY

HSDB

5255

PRIMARY

Showing 1 to 5 of 8 entries

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SUBSTANCE RECORD


					NL2FPV3N0Z

2-TERT-BUTYLPHENOL

SMILES

InChI

Approval Year

PubMed

Patents