|Home|Text Search|Structure Search|About|

3,6-dimethyl-4-octyne

Molecular Formula:

C10H18

Molecular Weight:

138.253 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

FKJVXCCFZNLKSJ-UHFFFAOYAK

Smiles:

CCC(C)C#CC(C)CC

Chemical structure of 3,6-dimethyl-4-octyne

Synthesis Reference(s)

Journal of the American Chemical Society, 107, p. 4999, 1985 DOI: 10.1021/ja00303a032

Synonym Chemical Name(s)

3,6-dimethyl-oct-4-yne
3,6-dimethyloct-4-yne
3,6-dimethyloct-4-in
3,6-diméthyloct-4-yne
3,6-ジメチルオクト-4-イン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

5-(1-hydroxy-1-methylethyl)-N-methyl-1-cyclopentene-1-carboxamide | cyclohexyl-phenylmethanone (712-50-5) | 4-(acetyloxymethyl)-3-nitrobenzoic acid | tert-butyl 4-(acetyloxymethyl)-3-nitrobenzoate | 4-methylol-3-nitro-benzoic acid tert-butyl ester | (4Z)-4-propylidene-1-cyclohexene | 2-butyryl-3-[(2E)-2-(dimethylhydrazono)propyl]cyclopentanone | 2-dimethylamino-3-methyl-1-propyl-5,6-dihydro-4aH-2-pyrindin-7-one | 3-methyl-1-propyl-2-pyrindan-7-one | 2,8-dimethyl-5,6,7,8-tetrahydroquinoline | 4,6-dimethyl-1,2,6,7,8,9-hexahydro-3H-cyclopenta[c]quinolin-3-one | 2,3-dimethyl-6-phenylpyridine | 1,1-difluoro-2,2,3,3-tetramethylcyclopropane | trifluoro-iodomethane (2314-97-8) | 4,4,4-trifluoro-1-butene (7783-40-6) | [(1Z)-2,3,3,3-tetrafluoro-1-(trifluoromethyl)-1-propenyl]benzene | (3E)-1,1,1-trifluoro-3-penten-2-ol | 5,5,6,6,7,7,7-heptafluoro-2-methyl-2-heptene | octahydro-2-benzofuran | (5Z)-6-bromo-5-undecen-2-one | (5Z)-5-undecen-2-one (40657-56-5) | (5Z)-6-iodo-5-hepten-2-one | 2,4-dimethyl-4H-1,4-benzoxazine-3-carbonitrile | 1-methyl-1H-pyrrole-2-carbonitrile (34884-10-1) | 10,10-dimethyl-3-oxaspiro[5.5]undecan-7-one |