1-(2-(2-CHLOROETHOXY)ETHOXY)-2-METHOXYBENZENE

UNII:	XSK4SNM3ZG
Formula:	C₁₁H₁₅ClO₃
Preferred Substance Name:	1-(2-(2-CHLOROETHOXY)ETHOXY)-2-METHOXYBENZENE
InChIKey:	ISMZWFQULKRSSN-UHFFFAOYSA-N
GSRS Full Record:	XSK4SNM3ZG i

2287-32-3
BENZENE, 1-(2-(2-CHLOROETHOXY)ETHOXY)-2-METHOXY-

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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-(2-(2-CHLOROETHOXY)ETHOXY)-2-METHOXYBENZENE

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