CAS Registry Number®
25812-30-0
CAS Name
Gemfibrozil
Molecular Formula
C15H22O3
Molecular Mass
250.33
Compound Properties
-
Boiling Point (1)
158.5 °C
-
Melting Point (1)
62 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)
InChIKey
InChIKey=HEMJJKBWTPKOJG-UHFFFAOYSA-N
SMILES
O(CCCC(C(O)=O)(C)C)C1=C(C)C=CC(C)=C1
Canonical SMILES
O=C(O)C(C)(C)CCCOC1=CC(=CC=C1C)C
Other Names for this Substance
- Pentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-
- Valeric acid, 2,2-dimethyl-5-(2,5-xylyloxy)-
- 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid
- 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid
- Gemfibrozil
- CI 719
- Lopid
- Trialmin 900
- Gevilon
- Decrelip
- Lopizid
- Lipur
- Genlip
- 5-[(2,5-Dimethylphenyl)oxy]-2,2-dimethylpentanoic acid
- 2,2-Dimethyl-5-(2,5-dimethylphenoxy)pentanoic acid
- MeSH ID: D015248
