1,3-BIS(2-ACETYL-3-HYDROXYPHENOXY) PROPAN-2-OL

UNII:	MU5XA8NUP6
Formula:	C₁₉H₂₀O₇
Preferred Substance Name:	1,3-BIS(2-ACETYL-3-HYDROXYPHENOXY) PROPAN-2-OL
InChIKey:	RUOPAUDVYRHXDB-UHFFFAOYSA-N
GSRS Full Record:	MU5XA8NUP6 i

16150-44-0
1-(2-(3-(2-ACETYL-3-HYDROXYPHENOXY)-2-HYDROXYPROPOXY)-6-HYDROXYPHENYL)ETHANONE
1,1'-((2-HYDROXY-1,3-PROPANEDIYL)BIS(OXY(6-HYDROXY-2,1-PHENYLENE)))BIS (ETHANONE)
1,3-BIS(2-ACETYL-3-HYDROXYPHENOXY)-2-HYDROXYPROPANE
1,3-BIS(2-ACETYL-3-HYDROXYPHENOXY)-2-PROPANOL
ACETOPHENONE, 2',2'''-(2-HYDROXYTRIMETHYLENEDIOXY)BIS(6-HYDROXY-
CROMOLYN RELATED COMPOUND A [USP IMPURITY]
CROMOLYN RELATED COMPOUND A [USP-RS]

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.

1,3-BIS(2-ACETYL-3-HYDROXYPHENOXY) PROPAN-2-OL

Synonyms and Mappings

Resources