4-METHYL-1-PHOSPHA-2,6,7-TRIOXABICYCLO(2.2.2)OCTANE

UNII:	LU8YV7C6MR
Type:	INGREDIENT SUBSTANCE
Formula:	C₅H₉O₃P
Preferred Substance Name:	4-METHYL-1-PHOSPHA-2,6,7-TRIOXABICYCLO(2.2.2)OCTANE
InChIKey:	OMAIORNZIIDXOB-UHFFFAOYSA-N
GSRS Full Record:	LU8YV7C6MR i

1449-91-8
1,3-Propanediol, 2-(hydroxymethyl)-2-methyl-, cyclic phosphite (1:1)
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-methyl-
4-Methyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane
4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
NSC-58579

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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.

4-METHYL-1-PHOSPHA-2,6,7-TRIOXABICYCLO(2.2.2)OCTANE

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