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Quality Level
Assay
98%
form
crystals
bp
170 °C/19 mmHg (lit.)
mp
59-61 °C (lit.)
density
0.99 g/mL at 25 °C (lit.)
SMILES string
c1ccc(cc1)C#Cc2ccccc2
InChI
1S/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H
InChI key
JRXXLCKWQFKACW-UHFFFAOYSA-N
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Related Categories
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Anion-dependent switching: dynamically controlling the conformation of hydrogen-bonded diphenylacetylenes.
Angewandte Chemie (International ed. in English), 50(20), 4597-4600 (2011-04-16)
The Journal of organic chemistry, 73(7), 2496-2502 (2008-03-14)
Novel [2]rotaxanes bearing alpha-cyclodextrin (alpha-CD) derivatives and a diphenylacetylene axis molecule with trinitrobenzene as a bulky stopper have been prepared to investigate the relative rotary movement of a ring relative to an axis molecule and that of an axis molecule
Organic letters, 3(20), 3083-3086 (2001-09-28)
[reaction: see text] A variety of substituted beta- and gamma-carbolines have been prepared in good to excellent yields by the annulation of internal acetylenes by the tert-butylimines of N-substituted 3-iodoindole-2-carboxaldehydes and 2-haloindole-3-carboxaldehydes, respectively, in the presence of a palladium catalyst.
Journal of the American Chemical Society, 134(4), 2292-2304 (2011-12-20)
Employing a scanning tunneling microscopy based beak junction technique and mechanically controlled break junction experiments, we investigated tolane (diphenylacetylene)-type single molecular junctions having four different anchoring groups (SH, pyridyl (PY), NH(2), and CN) at a solid/liquid interface. The combination of
The Journal of chemical physics, 129(22), 224704-224704 (2008-12-17)
A series of linear conjugated molecular wires (diphenylacetylene connected by double or triple bonds) asymmetrically substituted by various functional groups was investigated by using density functional theory combined with nonequilibrium Green's function method. The transportation behaviors of these models did
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