4-hexyl-1-undecyn-5-one
Molecular Formula: C17 H30 O Molecular Weight: 250.425 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CEBILMRWCJZKHL-UHFFFAOYAO Smiles: CCCCCCC(CC#C)C(=O)CCCCCC
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 16, p. 3327, 1975
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-hexyl-1-undecyn-5-one
8-prop-2-ynyl-tetradecan-7-one
4-hexylundec-1-yn-5-one
8-prop-2-ynyltetradecan-7-one
8-prop-2-inyltetradecan-7-on
8-プロプ-2-インイルテトラデカン-7-オン
See other substances:
(1Z)-1-(4-methoxyphenyl)-1,2-propanedione 1-oxime
1-phenylvinyl acetate (2206-94-2)
but-3-enoxy-methyl-benzene
1-methoxy-1-(2-methylsulfanyl-ethylsulfanyl)-heptane
1,1-dimethoxyheptane (10032-05-0)
2-hexyl-1,3-oxathiolane (6712-27-2)
2-[1-(2-methylsulfanyl-ethylsulfanyl)-heptylsulfanyl]-ethanol
2-hexyl-1,3-dioxolane (1708-34-5)
diethyl bicyclo[4.2.0]oct-6-en-7-ylphosphonate
diethyl 2-(1-pyrrolidinyl)-3-cyclohexen-1-ylphosphonate
diethyl 1,3-cyclohexadien-1-ylphosphonate
(3Z)-4-cyclopentyl-3-hexyl-3-butenenitrile
3-(3-methoxycarbonyl-phenyl)-benzoic acid methyl ester (1751-97-9)
3,4,5,6-tetrahydroazepino[4,5-b]indol-2(1H)-one
1,4,5,7-tetrahydroazocino[4,5,6-cd]indol-6(3H)-one
4,5-dihydro-1H-[1,4]diazocino[7,8,1-hi]indol-2(3H)-one
1,5-dihydroxy-3,7-dimethylanthra-9,10-quinone
ethyl (4Z)-4-(diethoxymethyl)-4-hexenoate
(2E)-2-ethylidene-1,5-pentanediol
(2E)-2-(3-hydroxypropyl)-2-butenal
(4Z)-4-methyl-4-hexen-1-ol
naphtho[2,3-d][1,3]dioxole (269-43-2)
(2-nitro-1-phenylpropyl)benzene (88837-70-1)
2-(glycylamino)acetic acid p-anisyl ester
2,3-ditert-butyl-4-methyl-5-methylenetetrahydrofuran
See more substances
Tags:
melting point of 4-hexyl-1-undecyn-5-one |
boiling point of 4-hexyl-1-undecyn-5-one |
density of 4-hexyl-1-undecyn-5-one |
refractive index of 4-hexyl-1-undecyn-5-one
Browse by Journal: