2,6-BIS(1-METHYLHEPTADECYL)-P-CRESOL

UNII:	47N9A1O7R4
Formula:	C₄₃H₈₀O
Preferred Substance Name:	2,6-BIS(1-METHYLHEPTADECYL)-P-CRESOL
InChIKey:	GXUYCJJDHBJKHA-UHFFFAOYSA-N

5012-62-4
2,6-BIS(1-METHYL-1-HEPTADECYL)-4-METHYLPHENOL
2,6-BIS(1-METHYLHEPTADECYL)-4-METHYLPHENOL
EASTMAN INHIBITOR DOPC
P-CRESOL, 2,6-BIS(1-METHYLHEPTADECYL)-
PHENOL, 4-METHYL-2,6-BIS(1-METHYLHEPTADECYL)-

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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.

2,6-BIS(1-METHYLHEPTADECYL)-P-CRESOL

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