PHENOXYETHANOL

UNII:	HIE492ZZ3T
Formula:	C₈H₁₀O₂
Preferred Substance Name:	PHENOXYETHANOL
InChIKey:	QCDWFXQBSFUVSP-UHFFFAOYSA-N

122-99-6
204-589-7
.BETA.-HYDROXYETHYL PHENYL ETHER
1-HYDROXY-2-PHENOXYETHANE
2-PHENOXYETHANOL
2-PHENOXYETHANOL [MI]
BETA-PHENOXYETHANOL
ETHYLENE GLYCOL MONOPHENYL ETHER
ETHYLENE GLYCOL PHENYL ETHER
FEMA NO. 4620
NSC-1864
PHENOXETHOL
PHENOXYETHANOL [EP MONOGRAPH]
PHENOXYETHANOL [HSDB]
PHENOXYETHANOL [II]
PHENOXYETHANOL [MART.]
PHENOXYETHANOL [USP-RS]
PHENOXYETHANOL [WHO-DD]
PHENYL CELLOSOLVE

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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.

PHENOXYETHANOL

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