11-(2-tetrahydropyranyloxy)-5-undecyn-1-ol

Names

[ CAS No. ]:
87291-73-4

[ Name ]:
11-(2-tetrahydropyranyloxy)-5-undecyn-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₂₈O₃

[ Molecular Weight ]:
268.39200

[ Exact Mass ]:
268.20400

[ PSA ]:
38.69000

[ LogP ]:
3.25600

Precursor & DownStream

Precursor

DownStream

11-(oxan-2-yloxy)undec-5-enal
(6E,11Z)-Hexadeca-6,11-dienyl-1-acetate
(6E,11Z)-6,11-Hexadecadienal

Related Compounds

11-(oxan-2-yloxy)undec-4-yn-1-ol
11-(2-tetrahydropyranyloxy)-5E-undecen-1-ol
11-(2-tetrahydropyranyloxy)-5Z-undecen-1-ol
11-(2-tetrahydropyranyloxy)-trans-4-undecen-1-ol
11-(2,5-dibromo-4-dodecoxyphenoxy)undecan-1-ol
11-[2,5-diethynyl-4-(11-hydroxyundecoxy)phenoxy]undecan-1-ol
Ketofol
5-(3-Chlorophenyl)-3-[(3-fluorophenyl)methyl]-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraene-4,6-dione
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-fluorophenyl)-N-methylacetamide
(1-Benzyl-3-(methylamino)piperidin-4-yl)methanol
Ethyl 2-fluoro-2-(3-oxocyclohexyl)acetate
hexahydro-2H-cyclopenta[b][1,4]dithiin-5-one
6-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-sulfonyl chloride
5-(3-Fluorophenyl)piperidine-3-carboxamide
Sodium 1,3-benzoxazol-2-ylacetate hydrate
4-Cyclopropoxy-6-isopropyl-N,N-dimethylpicolinamide

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