2-(P-TERT-BUTYLPHENOXY)CYCLOHEXANOL

UNII:	D498ND4OQG
Formula:	C₁₆H₂₄O₂
Preferred Substance Name:	2-(P-TERT-BUTYLPHENOXY)CYCLOHEXANOL
InChIKey:	FTIXUILRMBSXNS-HUUCEWRRSA-N;FTIXUILRMBSXNS-GJZGRUSLSA-N
GSRS Full Record:	D498ND4OQG i

1942-71-8
2-(4-TERT-BUTYLPHENOXY)CYCLOHEXAN-1-OL
2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL
2-(P-T-BUTYLPHENOXY)CYCLOHEXANOL [HSDB]
CYCLOHEXANOL, 2-(4-(1,1-DIMETHYLETHYL)PHENOXY)-
CYCLOHEXANOL, 2-(4-(1,1-DIMETHYLETHYL)PHENOXY)-, TRANS-
CYCLOHEXANOL, 2-(P-TERT-BUTYLPHENOXY)-

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-(P-TERT-BUTYLPHENOXY)CYCLOHEXANOL

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