1-O-TETRADECYLGLYCEROL

UNII:	S4JE3R143V
Formula:	C₁₇H₃₆O₃
Preferred Substance Name:	1-O-TETRADECYLGLYCEROL
InChIKey:	JSSKAZULTFHXBH-UHFFFAOYSA-N
GSRS Full Record:	S4JE3R143V i

1561-06-4
(+/-)-1-(TETRADECYLOXY)-2,3-PROPANEDIOL
(+/-)-1-O-TETRADECYLGLYCEROL
1,2-PROPANEDIOL, 3-(TETRADECYLOXY)-
1-TETRADECYLOXY-2,3-PROPANEDIOL
3-MYRISTYLOXY-1,2-PROPANEDIOL
3-TETRADECOXYPROPANE-1,2-DIOL
3-TETRADECYLOXY-1,2-PROPANEDIOL
GLYCERIN 1-TETRADECYL ETHER
GLYCEROL 1-TETRADECYL ETHER
J111.054C
MYRISTYL GLYCERYL ETHER
NSC-40162
RAC-1-O-TETRADECYLGLYCEROL

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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.

1-O-TETRADECYLGLYCEROL

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