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线性分子式:
C6H5C≡CC6H5
化学文摘社编号:
分子量:
178.23
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
207-926-6
Beilstein/REAXYS Number:
606478
MDL number:
Assay:
98%
Form:
crystals
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
SMILES string
c1ccc(cc1)C#Cc2ccccc2
assay
98%
form
crystals
bp
170 °C/19 mmHg (lit.)
mp
59-61 °C (lit.)
density
0.99 g/mL at 25 °C (lit.)
Quality Level
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存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
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
Noni K Gaylord-Harden et al.
The American journal of orthopsychiatry, 87(4), 463-473 (2016-12-16)
The current study examined pathways in a model of desensitization, the Pathologic Adaptation Model, in adolescent males of color. Specifically, the current study examined depressive symptoms and deviant beliefs as mediators of the association between community violence exposure and subsequent
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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