2-Propen-1-ol, 3-cyclopentyl-, (E)-(154081-25-1)
- Name: 2-Propen-1-ol, 3-cyclopentyl-, (E)-
- Synonyms:
- Molecular Formula:C8H14O
- Molecular Weight:126.199
- CAS Registry Number:154081-25-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 154076-42-3/Benzaldehyde, 4,4'-(butylimino)bis-
- 154076-61-6/2H-1-Benzopyran-3-carboximidothioic acid, 2-oxo-, methyl ester
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- 154079-13-7/1H-Isoindole, 3-(1,1-dimethylethyl)-1,6-dimethoxy-
- 154079-36-4/Silane, [bis(2,4,6-trimethylphenyl)germylene]bis(2,4,6-trimethylphenyl)-
- 154079-57-9/Carbamic acid, [(1S,2S)-2,3-dihydroxy-1-(2-phenylethyl)propyl]-, 1,1-dimethylethyl ester
- 154081-25-1/2-Propen-1-ol, 3-cyclopentyl-, (E)-
- 154081-52-4/Trisilane, 2-(1-chloro-2,3,4,5-tetramethyl-1H-germol-1-yl)-1,1,1,3,3,3-hexamethyl- 2-(trimethylsilyl)-
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- 154086-92-7/Oxiranebutanoic acid, 3-tetradecyl-
- 154086-94-9/Oxiranebutanoic acid, 3-[6-(3-octyloxiranyl)hexyl]-
- 15408-84-1/Benzoic acid, 2-[(3-chloro-2-fluorophenyl)amino]-
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