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IUPAC Name: 3-pentoxypropane-1,2-diol | CAS Registry Number: 22636-32-4
Synonyms: 1-O-Pentylglycerol, NSC625446, 3-Pentyloxy-1,2-propanediol, 1,2-Propanediol, 3-pentoxy-, BRN 1739223, 1,2-Propanediol, 3-(pentyloxy)- (7CI,8CI,9CI), AC1L3KSF, 3-pentoxypropane-1,2-diol, 3-(Pentyloxy)-1,2-propanediol, 3-(pentyloxy)propane-1,2-diol, NSC-625446, NCI60_007850, LS-120695

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQJXITFHANYMET-UHFFFAOYSA-N