3,5-Octadiyne-1,8-diol (15808-23-8)
Identification |
Name: | 3,5-Octadiyne-1,8-diol |
Synonyms: | 3,5-Octadiyn-1,8-diol |
CAS: | 15808-23-8 |
Molecular Formula: | C8H10 O2 |
Molecular Weight: | 138.16 |
Molecular Structure: |
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Properties |
Safety Data |
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Other Product
- 4,6-Octadiyne-2,3-diol,1-chloro-8-(3-heptyloxiranyl)- (9CI)
- 3,5-Octadiyne-2,7-diol
- 2,5-Octadiyne, 1-iodo-
- 1-BroMo-2,5-octadiyne
- 1-(trimethylsilyl)-1,7-octadiyne
- 2,6-Octadiyne-4,5-diol,1,8-dichloro-4,5-bis[[tris(1-methylethyl)silyl]ethynyl]-, (4R,5R)-rel-
- 2,6-Octadiyne-4,5-diol,1,8-dichloro-4,5-bis[[tris(1-methylethyl)silyl]ethynyl]-, (4R,5S)-rel-
- 3,5-Octadiyne-2,7-diol,2,7-dimethyl-
- 3,5-Octadiyne-1,7-diol, 7-methyl-
- 3,5-Octadiyne-2,7-diol, 2,7-diphenyl-
- 2,4-Octadiyne,8-chloro-6-(methylthio)-
- Spiro[cyclohexane-1,7'(1'H)-cyclopent[ij]- isoquinoline]-4,6'-diol,2',3',8',8'a-tetrahydro- 5'-methoxy-,(1R,4R,8'aS)-
- Spiro[1,3-dioxolane-2,2'(1'H)-phenanthrene]-5',8'-diol
- 5-[(8Z)-tridec-8-en-1-yl]benzene-1,3-diol
- Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinoline]-4,6'-diol,2',3',8',8'a-tetrahydro-5'-methoxy-1'-methyl-, (1R,4S,8'aS)-rel-
- 3-[(8E)-pentadec-8-en-1-yl]benzene-1,2-diol
- 3,5-Octadiyne
- 1,7-Octadiyne
- 2,6-Octadiyne
- 1,3-Octadiyne