1-undecen-3-yne
- Molecular Formula: C11H18
- Molecular Weight: 150.264 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: GRUGRJDWWGWGPL-UHFFFAOYAB
- Smiles: CCCCCCCC#CC=C
Synthesis and physical properties
Synthesis Reference(s): |
Synthetic Communications, 14, p. 245, 1984 DOI: 10.1080/00397918408060728 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
Synonym Chemical Name(s): |
1-undecen-3-yne
undec-1-en-3-yne undec-1-en-3-in ウンデク-1-エン-3-イン
|
See other substances: |
- 2-methylsulfanyl-naphthalene (7433-79-6)
- 1,4-bis(methylsulfanyl)benzene (699-20-7)
- 4-methylsulfanyl-benzonitrile (21382-98-9)
- 1-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone
- 1,4-diphenyl-3,4-dihydro-1H-pyridin-2-one
- 1-(4-methylphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone
- 1-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone
- 1-(2-hydroxyphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone
- dimethyl 1-cyclopentene-1,2-dicarboxylate (13368-79-1)
- ethyl 2,2-diethoxy-4-oxobutanoate
- ethyl (4E)-2,2-diethoxy-7-fluoro-6-oxo-4-heptenoate
- 1-nonen-3-yne (57223-18-4)
- 3-methylene-4-nonyn-2-ol
- (2Z)-N,N-dimethyl-2-phenyl-2-buten-1-amine
- 2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclohexanedione
- 2-acetonyl-2-methyl-cyclohexane-1,3-quinone
- 2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclopentanedione
- 2-acetonyl-2-methyl-cyclopentane-1,3-quinone
- 1,1,2,2,3-pentamethoxy-3-methylsulfanylcyclopropane
- (7Z)-8-bromo-7-tetradecen-5-yne
- (2Z)-3-bromo-4,4-dimethyl-N-phenyl-2-pentenamide
- 4-undecyn-1-ol
- 4-chloro-2,2,5-trimethyl-1-(1-methyl-2-propenyl)-5-hexenyl acetate
- 1,1,3,6-tetramethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-2-yl acetate
- 1,1,3,3,6-pentamethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-2-yl acetate
See more substances
|
Tags:
melting point of 1-undecen-3-yne |
boiling point of 1-undecen-3-yne |
density of 1-undecen-3-yne |
refractive index of 1-undecen-3-yne
Browse by Journal: