3,5-BIS(BENZYLOXY)-ALPHA-CHLOROTOLUENE

UNII:	MN3EA7E8G9
Formula:	C₂₁H₁₉ClO₂
Preferred Substance Name:	3,5-BIS(BENZYLOXY)-ALPHA-CHLOROTOLUENE
InChIKey:	DDAGFZBQVSGXJN-UHFFFAOYSA-N
GSRS Full Record:	MN3EA7E8G9 i

1699-59-8
3,4-BIS(BENZYLOXY)BENZYL CHLORIDE
3,4-DIBENZYLOXYBENZYL CHLORIDE
4-(CHLOROMETHYL)-1,2-BIS(PHENYLMETHOXY)BENZENE
BENZENE, 4-(CHLOROMETHYL)-1,2-BIS(PHENYLMETHOXY)-
NSC-144249
TOLUENE, 3,4-BIS(BENZYLOXY)-.ALPHA.-CHLORO-

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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.

3,5-BIS(BENZYLOXY)-ALPHA-CHLOROTOLUENE

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