1-ISOPENTYLOXY-1-PROPOXYETHANE

UNII:	W69ZWS9BSA
Formula:	C₁₀H₂₂O₂
Preferred Substance Name:	1-ISOPENTYLOXY-1-PROPOXYETHANE
InChIKey:	VPJHYSGCDYPNSB-UHFFFAOYSA-N
GSRS Full Record:	W69ZWS9BSA i

238757-63-6
3-METHYL-1-(1-PROPOXYETHOXY)BUTANE
BUTANE, 3-METHYL-1-(1-PROPOXYETHOXY)-

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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.

1-ISOPENTYLOXY-1-PROPOXYETHANE

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