11-(methoxymethoxy)-1,3-undecadiyne

Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.301 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QGEGANDRGMQOSQ-UHFFFAOYAW
Smiles: COCOCCCCCCCC#CC#C

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 56, p. 7183, 1991 DOI: 10.1021/jo00025a045
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	11-(methoxymethoxy)-1,3-undecadiyne 11-(methoxymethyloxy)-undeca-1,3-diyne 11-(methoxymethoxy)undeca-1,3-diyne 11-(methoxymethoxy)undeca-1,3-diin 11-(méthoxyméthoxy)undeca-1,3-diyne 11-(メトキシメトキシ)ウンデカ-1,3-ジイン
See other substances:	2,6-dicyclohexyl-3,5-dimethyl-4-pyridone 4-chloro-3,5-dimethyl-2,6-diphenylpyridine 9-methoxy-2,3,5,6-tetrahydronaphtho[1,2-b][1,4]dithiine 2,3-dihydro-5H-[1,4]dithiino[2,3-c]chromene 1-fluoroethyl-benzene methyl 4,4-dicyano-4-(1-ethoxyethoxy)butanoate 1a-(4-methylphenyl)-1a,7a-dihydro-7H-oxireno[2,3-b]chromen-7-one 3-hydroxy-2-(4-methylphenyl)-4H-chromen-4-one (19275-68-4) 4,5-dimethyl-2-phenyl-3,6-dihydro-2H-thiopyran 6-fluoroquinoline (396-30-5) N-butyl-2-methyl-N-nitropropanamide 7-(methoxymethoxy)-1,3-heptadiyne 8,10-octadecadiyn-1-ol 4,6-octadecadiyn-1-ol ethyl (2E,4E)-5-bromo-3,4-dimethyl-2,4-pentadienoate ethyl 2,3,3a,4,5,7a-hexahydro-1H-indene-5-carboxylate 1-(2-hydroxy-5-oxo-2,5-dihydro-3-furanyl)nonyl acetate 5-hydroxy-5H-furan-2-one (4971-56-6) 5-hydroxy-4-tridecyl-5H-furan-2-one 1-chloro-4-phenoxybenzene (7005-72-3) ethyl 3-hydroxy-2,2-dimethyl-4-phenylbutanoate ethyl 3-hydroxy-2,2-dimethyl-3-phenylpropanoate 1-chloro-1-methyltrispiro[2.0.2.0.2.0]nonane ethoxy(phenyl)methylformamide N-(ethoxy-phenylmethyl)-2-phenylacetamide See more substances

Tags: melting point of 11-(methoxymethoxy)-1,3-undecadiyne | boiling point of 11-(methoxymethoxy)-1,3-undecadiyne | density of 11-(methoxymethoxy)-1,3-undecadiyne | refractive index of 11-(methoxymethoxy)-1,3-undecadiyne

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This page was last updated: 19 September 2022.