P-CYMEN-8-OL

UNII:	6TFS69V5BW
Formula:	C₁₀H₁₄O
Preferred Substance Name:	P-CYMEN-8-OL
InChIKey:	XLPDVYGDNRIQFV-UHFFFAOYSA-N

1197-01-9
.ALPHA.,.ALPHA.,4-TRIMETHYLBENZYL ALCOHOL
CHERRY PROPANOL
CYMEN-8-OL, P-
DIMETHYL-P-TOLYL CARBINOL
FEMA NO. 3242
NSC-361057
P,.ALPHA.,.ALPHA.-TRIMETHYLBENZYL ALCOHOL [FHFI]

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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.

P-CYMEN-8-OL

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