Heptanoicacid, 5-methyl- (1070-68-4)
Identification |
Name: | Heptanoicacid, 5-methyl- |
Synonyms: | 5-Methyl-oenanthsaeure; |
CAS: | 1070-68-4 |
Molecular Formula: | C8H16O2 |
Molecular Weight: | 144.21 |
Molecular Structure: |
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Properties |
Density: | 0.926 g/cm3 |
Safety Data |
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Other Product
- 1-Cyclopentene-1-heptanoicacid, 5-oxo-, methyl ester
- Heptanoicacid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, methyl ester
- 1-Cyclopentene-1-heptanoicacid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-, methyl ester, (3S)-
- 1-Cyclopentene-1-heptanoicacid, 3-hydroxy-5-oxo-, methyl ester, (3S)-
- 1-Cyclopentene-1-heptanoicacid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-, methyl ester, (3R)-
- 1-Cyclopentene-1-heptanoicacid, 3-hydroxy-5-oxo-, methyl ester, (3R)-
- 1-Cyclopentene-1-heptanoicacid, 5-oxo-
- 1,3-Dioxolane-4-heptanoicacid, 5-(1-hydroxy-2,4,6-heptatriynyl)-2-oxo-, methyl ester, [4S-[4a,5b(S*)]]- (9CI)
- 1-Cyclopentene-1-heptanoicacid, 5-oxo-, ethyl ester
- 1-Cyclopentene-1-heptanoicacid, 5-oxo-, butyl ester
- Heptanoicacid, 3-ethyl-2-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester
- 1,3-Dioxolane-4-heptanoicacid, 5-[(1R)-1-hydroxy-2,4,6-heptatriynyl]-2-oxo-, (4S,5S)- (9CI)
- 1-Cyclopentene-1-heptanoicacid,4-[1-[[2-(6-carboxyhexyl)-3-oxo-1-cyclopenten-1-yl]methyl]-3,3-dimethyl-2-oxoheptyl]-2-(4,4-dimethyl-3-oxo-1-octenyl)-5-oxo-(9CI)
- 2-Cyclopentene-1-heptanoicacid
- Heptanoicacid, 7-hydroxy-, ethyl ester
- 1H-Pyrrole-1-heptanoicacid, 2-(4-fluorophenyl)-b,d-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-,(bR,dR)-rel-
- 1H-Pyrrole-1-heptanoicacid, 2-(4-fluorophenyl)-b,d-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-,sodium salt (1:1), (bR,dR)-
- 1H-Pyrrole-1-heptanoicacid, 2-(4-fluorophenyl)-b,d-dihydroxy-4-[[(4-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-,(bR,dR)-
- 1H-Pyrrole-1-heptanoicacid, 3,4-dibromo-2-(4-fluorophenyl)-b,d-dihydroxy-5-(1-methylethyl)-, sodium salt (1:1), (bR,dR)-rel-
- 1H-Pyrrole-1-heptanoicacid, 2-(4-fluorophenyl)-b,d-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-,calcium salt, hydrate (2:1:3), (bR,dR)-