BIS(2-CHLOROETHOXY)METHANE

UNII:	5288KK0810
Formula:	C₅H₁₀Cl₂O₂
Preferred Substance Name:	BIS(2-CHLOROETHOXY)METHANE
InChIKey:	NLXGURFLBLRZRO-UHFFFAOYSA-N

111-91-1
1,7-DICHLORO-3,5-DIOXAHEPTANE
2,2-DICHLOROETHYL FORMAL [HSDB]
2,2-DICHLOROETHYLFORMAL
BIS(.BETA.-CHLOROETHYL) FORMAL
BIS(.BETA.-CHLOROETHYL)FORMAL
BIS(2-CHLOROETHOXY)-METHANE
BIS(2-CHLOROETHYL) FORMAL
BIS(2-CHLOROETHYL)FORMAL
DI(2-CHLOROETHOXY)METHANE
DI(2-CHLOROETHYL)FORMAL
DI-2-CHLOROETHYL FORMAL
DICHLORODIETHYL FORMAL
DICHLORODIETHYL METHYLAL
DICHLOROETHYL FORMAL
DICHLOROETHYLFORMAL
DICHLOROMETHOXY ETHANE
ETHANE, 1,1'-(METHYLENEBIS(OXY))BIS(2-CHLORO-
FORMALDEHYDE BIS(.BETA.-CHLOROETHYL) ACETAL
FORMALDEHYDE BIS(2-CHLOROETHYL) ACETAL
METHANE, BIS(2-CHLOROETHOXY)-
NSC-5212

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.

BIS(2-CHLOROETHOXY)METHANE

Synonyms and Mappings

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