3-Octadecyne-1,2-diol, (S)-(131606-84-3)
- Name: 3-Octadecyne-1,2-diol, (S)-
- Synonyms:
- Molecular Formula:C18H34O2
- Molecular Weight:282.467
- CAS Registry Number:131606-84-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 131606-82-1/1,4-Dioxaspiro[4.5]decane, 2-(1-hexadecynyl)-, (S)-
- 131606-83-2/1,4-Dioxaspiro[4.5]decane, 2-(1-hexadecynyl)-, (R)-
- 131606-84-3/3-Octadecyne-1,2-diol, (S)-
- 131606-85-4/3-Octadecyne-1,2-diol, (R)-
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- 131615-53-7/1H-3-Benzazepin-7-ol, 5-(3-bromophenyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-, (R)-
- 131615-54-8/1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-[3-(tributylstannyl)phenyl]-, (R)-
- 131615-57-1/1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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