ROSACETOL

UNII:	4VE62Y0O29
Formula:	C₁₀H₉Cl₃O₂
Preferred Substance Name:	ROSACETOL
InChIKey:	JKRWZLOCPLZZEI-UHFFFAOYSA-N

90-17-5
2,2,2-TRICHLORO-1-PHENYLETHYL ACETATE
ACETIC ACID, .ALPHA.-(TRICHLOROMETHYL)BENZYL ESTER
NSC-165582
ROSE CRYSTALS
TRICHLOROMETHYL BENZYL ACETATE

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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.

ROSACETOL

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