PROXIBUTENE

UNII:	7F228A0THI
Formula:	C₂₂H₂₇NO₂
Preferred Substance Name:	PROXIBUTENE
InChIKey:	QNYRJYLGBCLNFA-UHFFFAOYSA-N
GSRS Full Record:	7F228A0THI i

14089-84-0
3-BUTEN-2-OL, 3-((DIMETHYLAMINO)METHYL)-1,2-DIPHENYL-, PROPIONATE (ESTER)
BA-40088
BENZENEETHANOL, .ALPHA.-(1-((DIMETHYLAMINO)METHYL)ETHENYL)-.ALPHA.-PHENYL-, 1-PROPANOATE
PROXIBUTENE [INN]

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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.

PROXIBUTENE

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