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T82600

Sigma-Aldrich

Triphenylene

98%

Sinónimos:

9,10-Benzophenanthrene

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About This Item

Fórmula empírica (notación de Hill):
C18H12
Número de CAS:
217-59-4
Peso molecular:
228.29
Beilstein/REAXYS Number:
1342908
EC Number:
205-922-9
MDL number:
MFCD00001108
UNSPSC Code:
12352100
PubChem Substance ID:
24900516
NACRES:
NA.22

Quality Level

100

assay

98%

bp

438 °C (lit.)

mp

195-198 °C (lit.)

fluorescence

λex 265 nm; λem 372 nm in cyclohexane

SMILES string

c1ccc2c(c1)c3ccccc3c4ccccc24

InChI

1S/C18H12/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H

InChI key

SLGBZMMZGDRARJ-UHFFFAOYSA-N

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Categorías relacionadas

pictograms

CorrosionEnvironment
GHS05,GHS09

signalword

Danger

hcodes

H318,H410

Hazard Classifications

Aquatic Acute 1 - Aquatic Chronic 1 - Eye Dam. 1

Storage Class

11 - Combustible Solids

wgk_germany

WGK 3

ppe

dust mask type N95 (US), Eyeshields, Gloves

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Certificados de análisis (COA)

Lot/Batch Number
MKCN3497
MKCC3380
MKBW3796V
MKBQ4163V
MKBK0478V

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m-Terphenyl 99%

Sigma-Aldrich

T3009

m-Terphenyl

PORPHYRIN I AldrichCPR

S958298

PORPHYRIN I

Benz[b]anthracene 98%

Sigma-Aldrich

B2403

Benz[b]anthracene

Ozcan Kocyigit et al.
Journal of hazardous materials, 183(1-3), 334-340 (2010-08-10)
We presented the synthesis of a novel Schiff base and its complexation properties with some transition metal ions in this work. For this, the 2,3,4,6,7,10,11 hexahydroxytriphenylene (HHTP) as starting material was synthesized according to known procedure. Moreover, the 2-((2-chloroethylimino)methyl) phenol
Lucas A Haverkate et al.
The journal of physical chemistry. B, 116(43), 13098-13105 (2012-10-05)
Discotic liquid crystalline (DLC) charge transfer (CT) complexes, which combine visible light absorption with rapid charge transfer characteristics within the CT complex, can have a great potential for photovoltaic applications when they can be made to self-assemble in a bulk
Vandana Bhalla et al.
Dalton transactions (Cambridge, England : 2003), 41(37), 11413-11418 (2012-08-15)
The binding behavior of triphenylene based copper ensemble prepared in situ has been investigated toward various anions (F(-), Cl(-), Br(-), I(-), CH(3)COO(-), H(2)PO(4)(-), NO(3)(-), OH(-), ClO(4)(-), CN(-), CO(3)(-) and SO(4)(-)) by UV-vis and fluorescence spectroscopy. Among various anions tested, 1-Cu(2+)
Fabián Vaca Chávez et al.
The journal of physical chemistry. B, 116(8), 2339-2346 (2012-02-23)
The Larmor frequency and temperature dependence of the proton nuclear magnetic resonance (NMR) spin-lattice relaxation time was measured in the isotropic and columnar phases of both chain-end fluorinated triphenylene disk-like and fully hydrogenated molecules. In the columnar phase, the results
Mahuya Bagui et al.
The journal of physical chemistry. A, 115(9), 1579-1592 (2011-02-12)
A donor-acceptor charge transfer system based on two discotic mesogens has been synthesized. The donor is either a triphenylene (POG0) or a triphenylene-based conjugated dendron (POG1), while the acceptor is a perylene diimide (PDI) core. The donors are covalently linked
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