2-(4-CHLOROPHENOXY)ETHANOL

UNII:	Q73I5T98DA
Formula:	C₈H₉ClO₂
Preferred Substance Name:	2-(4-CHLOROPHENOXY)ETHANOL
InChIKey:	GEGSSUSEWOHAFE-UHFFFAOYSA-N

1892-43-9
217-578-7
.BETA.-(P-CHLOROPHENOXY)ETHANOL
2-(4-CHLORPHENOXY)-ETHANOL
2-(4-CHLORPHENOXY)-ETHANOL [WHO-DD]
2-(P-CHLOROPHENOXY)ETHANOL
4-(2-HYDROXYETHOXY)CHLOROBENZENE
CHLOROPHENOXYETHANOL
CHLOROPHETANOL
CHLORO-P-PHENOXETOL
ETHANOL, 2-(4-CHLOROPHENOXY)-
ETHANOL, 2-(P-CHLOROPHENOXY)-
FUNGISAN
MYCOTETRACID
NSC-8133
P-CHLOROPHENYL GLYCOL ETHER
P-CHLOROPHENYL MONOGLYCOL ETHER

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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-(4-CHLOROPHENOXY)ETHANOL

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