1,2,3-PROPANETRIYL TRIS(BROMOACETATE)

UNII:	GDQ2ZS4CG8
Formula:	C₉H₁₁Br₃O₆
Preferred Substance Name:	1,2,3-PROPANETRIYL TRIS(BROMOACETATE)
InChIKey:	CJUOWAWICLNGCQ-UHFFFAOYSA-N
GSRS Full Record:	GDQ2ZS4CG8 i

64503-08-8
1,1',1''-(1,2,3-PROPANETRIYL) TRIS(2-BROMOACETATE)
2,3-BIS((2-BROMOACETYL)OXY)PROPYL 2-BROMOACETATE
ACETIC ACID, 2-BROMO-, 1,1',1''-(1,2,3-PROPANETRIYL) ESTER
ACETIC ACID, BROMO-, 1,2,3-PROPANETRIYL ESTER
AI3-30211
NSC-20005

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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.

1,2,3-PROPANETRIYL TRIS(BROMOACETATE)

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