1-(2-CHLOROETHOXY)-2-ETHOXYETHANE

UNII:	L9DTJ52EBF
Formula:	C₆H₁₃ClO₂
Preferred Substance Name:	1-(2-CHLOROETHOXY)-2-ETHOXYETHANE
InChIKey:	NDDRUUNXMMRCIV-UHFFFAOYSA-N
GSRS Full Record:	L9DTJ52EBF i

41771-35-1
1-CHLORO-2-(2-ETHOXYETHOXY)ETHANE
ETHANE, 1-(2-CHLOROETHOXY)-2-ETHOXY-

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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-CHLOROETHOXY)-2-ETHOXYETHANE

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