2,5,8-undecatriyn-1-ol

Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.216 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: UPZHBMGGRCOGLB-UHFFFAOYAI
Smiles: CCC#CCC#CCC#CCO

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 24, p. 4883, 1983 DOI: 10.1016/S0040-4039(01)99801-6
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,5,8-undecatriyn-1-ol undeca-2,5,8-triyn-1-ol undeca-2,5,8-triin-1-ol ウンデカ-2,5,8-トリイン-1-オール
Related compounds:	Alcohols
See other substances:	2,5,5,9-tetramethyl-2,6,9-cycloundecatrien-1-one 2,2-dimethyl-3-(phenylmethoxyamino)-propionic acid methyl ester 3,3-dimethyl-1-phenylmethoxyazetidin-2-one N-benzyl-2-phenylethanamine (3647-71-0) 2-methoxyaniline (90-04-0) 3-(3,4-dimethoxyphenyl)-1-methyl-2-pyrrolidinone 1-methyl-4-phenyl-2,3-dihydro-1H-pyrrole 4-methyl-penta-1,2-dienylsulfonyl-benzene (2Z)-2-(tert-butylsulfanyl)-4-methoxy-2-nonene (1Z)-1-(tert-butylsulfanyl)-3-methoxy-2-methyl-1-octene (1Z)-3-(tert-butylsulfanyl)-1-methoxy-1-nonene (2E)-2-nonenal (18829-56-6) (2E)-2-undecene-5,8-diyn-1-ol bicyclo[11.3.1]heptadeca-1(17),13,15-trien-2-one 4-[(2E,4E)-2,4-hexadienyloxy]-4-methoxy-2-butanone methyl 5,6,7,8-tetrahydro-2-naphthalenecarboxylate methyl 4-hydroxy-5,6,7,8-tetrahydro-2-naphthalenecarboxylate (89228-42-2) methyl 3,4-dimethoxy-5,6,7,8-tetrahydro-2-naphthalenecarboxylate 3,4-dimethoxy-5,6,7,8-tetrahydro-2-naphthalenyl acetate 5-ethyl-2,2-dimethyl-1,3-dioxane-4,6-dione (2-chloro-3-phenylpropyl)benzene 1,1-dimethoxy-2-heptanol (7472-26-6) 2-acetoxy-heptanoic acid 1-(dimethoxymethyl)cyclohexanol (2,2-dimethoxy-1-phenylsulfanylethyl)benzene See more substances

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This page was last updated: 19 September 2022.