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Key Documents

D204803

Sigma-Aldrich

Diphenylacetylene

98%

Synonym(s):

Tolan

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About This Item

Linear Formula:
C6H5C≡CC6H5
CAS Number:
Molecular Weight:
178.23
Beilstein:
606478
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

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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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.
Ian M Jones et al.
Angewandte Chemie (International ed. in English), 50(20), 4597-4600 (2011-04-16)
Dai Nishimura et al.
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
H Zhang et al.
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.
Wenjing Hong et al.
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
Hongmei Liu et al.
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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