1-heptynyl methyl ether
Molecular Formula: C8 H14 O Molecular Weight: 126.199 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JRCYRBYUPKHBOI-UHFFFAOYAQ Smiles: CCCCCC#COC
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 45, p. 1158, 1980 DOI: 10.1021/jo01294a049
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-heptynyl methyl ether
1-methoxy-hept-1-yne
1-methoxyhept-1-yne
1-methoxyhept-1-in
1-méthoxyhept-1-yne
1-メトキシヘプト-1-イン
See other substances:
1-ethenylsulfanyl-2-nitrobenzene
ethyl 4-methyl-5-oxopentanoate
2-butoxyethanol (111-76-2)
3-bromo-4-methyl-5-nitrobenzoic acid
N,2,2-trimethyl-3-thioxo-beta-alanine
3-anilino-2,2-dimethyl-3-oxopropanoic acid
Maltol (118-71-8)
4-chloro-6-methoxy-2-methyl-6H-pyran-3-one (55533-61-4)
4-[2,2-bis(methylsulfanyl)ethyl]-2-azetidinone
4-(2-methylsulfanyl-2-methylsulfinylethyl)azetidin-2-one
(4E)-4-benzylidene-2-phenyl-1,3-oxazol-5(4H)-one (842-74-0)
5-tert-butyl-3-methoxy-2,7-oxepinedione
methyl 6-methyl-6-heptene-1,4-diynyl ether
methyl 3,6-dioxo-1,4-cyclohexadiene-1-carboxylate
methyl 4-(1-cyano-3-cyclopenten-1-yl)nicotinate
4-methyl-6-phenyl-5,6-dihydro-2H-pyran-2-one
6,7,8,9-tetrahydrobenzo[c]pyridazino[1,2-a]cinnoline
2-chloro-1,1,2,2-tetrafluoroethyl trifluoroacetate
ethyl 2-acetyl-5-oxohexanoate (35490-05-2)
3-(2-nitro-1-phenylethyl)-2,4-pentanedione (72709-61-6)
dimethyl (2Z)-2-(1-acetyl-2-oxopropyl)-2-butenedioate
diethyl 1-(1-acetyl-2-oxopropyl)-1,2-hydrazinedicarboxylate (72709-69-4)
3-(2-pyridin-2-yl-ethyl)-pentane-2,4-dione
methyl 2-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)acetate
4,5-dimethylbenzo[def]chrysene (16757-89-4)
See more substances
Tags:
melting point of 1-heptynyl methyl ether |
boiling point of 1-heptynyl methyl ether |
density of 1-heptynyl methyl ether |
refractive index of 1-heptynyl methyl ether
Browse by Journal: