4-methoxy-2,5-heptadiyne

Molecular Formula: C₈H₁₀O
Molecular Weight: 122.167 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: MPNAARPBYRARQL-UHFFFAOYAH
Smiles: COC(C#CC)C#CC

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 39, p. 843, 1974 DOI: 10.1021/jo00920a024
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-methoxy-2,5-heptadiyne 4-methoxy-hepta-2,5-diyne 1-prop-1-ynylbut-2-ynoxymethane 4-methoxyhepta-2,5-diyne 4-methoxyhepta-2,5-diin 4-méthoxyhepta-2,5-diyne 4-メトキシヘプタ-2,5-ジイン
See other substances:	N-(4-methoxyphenyl)sulfamide 2,3-diphenylfuran 3-methyl-2-oxopentanoic acid (1460-34-0) 2-hydroxy-4-octanone 2-chloro-3-phenylpropanal 2-chloro-3-phenylpropanoic acid (7474-06-8) 1-cyclopentylidene-2-butanone cyclopentylideneacetic acid ethynylcyclohexane (931-48-6) ethyl 2,3-dihydro-1H-pyrrolizine-7-carboxylate 2-methyl-1H-benzo[f]indole-4,9-dione 5-tert-butyl-2-[(1E)-1-propenyl]-4,7-indolinedione 1,3-dimethyl-4,5,7,9-tetrahydro-3H-purine-2,6,8-trione (3E)-1-amino-2,3-dimethyl-3-penten-2-ol diethyl 2,5-dioxo-1-pyrrolidinylphosphonate (2737-05-5) 2-isopropyl-3,4-diphenyl-1,2,4-oxadiazolidin-5-one 3-(4-chlorophenyl)-5-phenyl-1,2,4-thiadiazole 4-chloro-N-sulfidobenzenecarbonitrilium 4-acetonyl-1-butyl-6-methyl-3-nitro-2-pyridone 2-(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-3-oxobutanenitrile (1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)acetonitrile spiro[4.5]decane-1,6-dione 2-Cyclopentylidenecyclopentanone (825-25-2) phenanthro[4,5-bcd]oxepine 5-(chloromethyl)-2,4-dimethylphenyl methyl ether See more substances

Tags: melting point of 4-methoxy-2,5-heptadiyne | boiling point of 4-methoxy-2,5-heptadiyne | density of 4-methoxy-2,5-heptadiyne | refractive index of 4-methoxy-2,5-heptadiyne

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This page was last updated: 19 September 2022.