4-METHYL-2-PENTYL ACETATE

UNII:	IP9ZB28RWN
Formula:	C₈H₁₆O₂
Preferred Substance Name:	4-METHYL-2-PENTYL ACETATE
InChIKey:	CPIVYSAVIPTCCX-UHFFFAOYSA-N

108-84-9
1,3-DIMETHYLBUTYL ACETATE
1,3-DIMETHYLBUTYL ETHANOATE
2-PENTANOL, 4-METHYL-, 2-ACETATE
2-PENTANOL, 4-METHYL-, ACETATE
4-METHYL-2-AMYL ACETATE
4-METHYL-2-PENTANOL ACETATE
4-METHYLPENT-2-YL ETHANOATE
ACETIC ACID 1,3-DIMETHYLBUTYL ESTER
METHYL AMYL ACETATE [HSDB]
METHYLAMYL ACETATE
METHYLISOAMYL ACETATE
METHYLISOBUTYLCARBINOL ACETATE
METHYLISOBUTYLCARBINYL ACETATE
NSC-567
SEC-HEXYL 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.

4-METHYL-2-PENTYL ACETATE

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