2-(2-CHLOROETHOXY)ETHANOL

UNII:	R2UP818L4I
Formula:	C₄H₉ClO₂
Preferred Substance Name:	2-(2-CHLOROETHOXY)ETHANOL
InChIKey:	LECMBPWEOVZHKN-UHFFFAOYSA-N
GSRS Full Record:	R2UP818L4I i

628-89-7
2-(2'-CHLOROETHOXY)ETHANOL
2-(2-HYDROXYETHOXY)ETHYL CHLORIDE
2-CHLOROETHYL 2-HYDROXYETHYL ETHER
5-CHLORO-3-OXA-1-PENTANOL
DIETHYLENE GLYCOL MONOCHLOROHYDRIN
DIGLYCOL CHLOROHYDRIN
ETHANOL, 2-(2-CHLOROETHOXY)-
ETHYLENE GLYCOL MONO(2-CHLOROETHYL) ETHER
NSC-2648

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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-(2-CHLOROETHOXY)ETHANOL

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