TRIPHENYLLEAD ACETATE

UNII:	V7Z65MMO9H
Formula:	C₁₈H₁₅Pb.C₂H₃O₂
Preferred Substance Name:	TRIPHENYLLEAD ACETATE
InChIKey:	UXLLXTLQVAJJIB-UHFFFAOYSA-M
GSRS Full Record:	V7Z65MMO9H i

1162-06-7
ACETATOTRIPHENYLLEAD
ACETIC ACID, TRIPHENYLPLUMBYL ESTER
ACETOXYTRIPHENYLLEAD
ACETOXYTRIPHENYLPLUMBANE
LEAD, ACETOXYTRIPHENYL-
NSC-88644
PLUMBANE, (ACETYLOXY)TRIPHENYL-
PLUMBANE, ACETOXYTRIPHENYL-
TRIPHENYLACETOXYLEAD

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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.

TRIPHENYLLEAD ACETATE

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