TRIS(4-CHLOROPHENYL)METHANOL

UNII:	L8ST3Y4RMW
Formula:	C₁₉H₁₃Cl₃O
Preferred Substance Name:	TRIS(4-CHLOROPHENYL)METHANOL
InChIKey:	BPFKTJMHOWDJKI-UHFFFAOYSA-N
GSRS Full Record:	L8ST3Y4RMW i

3010-80-8
4-CHLORO-.ALPHA.,.ALPHA.-BIS(4-CHLOROPHENYL)BENZENEMETHANOL
BENZENEMETHANOL, 4-CHLORO-.ALPHA.,.ALPHA.-BIS(4-CHLOROPHENYL)-

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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.

TRIS(4-CHLOROPHENYL)METHANOL

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