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Rubrene

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Name

Rubrene

EINECS 208-242-0
CAS No. 517-51-1 Density 1.176 g/cm3
PSA 0.00000 LogP 11.81420
Solubility Soluble in hot toluene. Insoluble in water. Melting Point >315 °C(lit.)
Formula C42H28 Boiling Point 649 °C at 760 mmHg
Molecular Weight 532.684 Flash Point 351.6 °C
Transport Information N/A Appearance red crystalline powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 517-51-1 (Rubrene) Hazard Symbols N/A
Synonyms

5,6,11,12-Tetraphenylnaphthacene;5,6,11,12-Tetraphenyltetracene;Rubren;

Article Data 38

Rubrene Synthetic route

127257-80-1

5,12-dihydro-5,12-epoxy-5,6,11,12-tetraphenylnaphthacene

517-51-1

5,6,11,12-tetraphenylnaphthacene

Conditions
ConditionsYield
With aluminum tri-bromide; cesium iodide In chloroform -78 deg C -> room temp.;88%
849-01-4

1,3,3-triphenylprop-2-en-1-one

517-51-1

5,6,11,12-tetraphenylnaphthacene

Conditions
ConditionsYield
With phosphorus pentachloride Behandlung des Reaktionsprodukts mit Kaliumacetat in Aethanol;
56024-62-5

3-acetoxy-1,3,3-triphenylpropyne

517-51-1

5,6,11,12-tetraphenylnaphthacene

Conditions
ConditionsYield
beim Erhitzen;
850-65-7

3-methoxy-1,3,3-triphenylprop-1-yne

517-51-1

5,6,11,12-tetraphenylnaphthacene

Conditions
ConditionsYield
beim Erhitzen;
2115-19-7

ethyl 1,1,3-triphenyl-2-propynyl ether

517-51-1

5,6,11,12-tetraphenylnaphthacene

Conditions
ConditionsYield
beim Erhitzen;
63450-98-6

1-Chlor-1.1.3-triphenyl-propin-(2)

517-51-1

5,6,11,12-tetraphenylnaphthacene

Conditions
ConditionsYield
With quinoline at 120℃; unter vermindertem Druck;

propionic acid-(triphenyl-prop-2-ynyl ester)

517-51-1

5,6,11,12-tetraphenylnaphthacene

Conditions
ConditionsYield
beim Erhitzen;

butyric acid-(triphenyl-prop-2-ynyl ester)

517-51-1

5,6,11,12-tetraphenylnaphthacene

Conditions
ConditionsYield
beim Erhitzen;

benzoic acid-(triphenyl-prop-2-ynyl ester)

517-51-1

5,6,11,12-tetraphenylnaphthacene

6,11,12-triphenyl-12H-naphthacen-5-one

517-51-1

5,6,11,12-tetraphenylnaphthacene

Conditions
ConditionsYield
With tetrahydrofuran; phenylmagnesium bromide anschliessendes Behandeln mit wss. HCl;

Rubrene Chemical Properties

Molecular Structure of Rubrene (CAS NO.517-51-1):

IUPAC Name: 5,6,11,12-tetraphenyltetracene
CAS: 517-51-1
Molecular Formula: C42H28
Molecular Weight: 532.67
EINECS: 208-242-0
Melting point: >315 °C(lit.)
Form: powder
Index of Refraction: 1.716
Molar Refractivity: 178.14 cm3
Molar Volume: 452.9 cm3
Polarizability: 70.62 10-24cm3
Surface Tension: 51.3 dyne/cm
Density: 1.176 g/cm3
Flash Point: 351.6 °C
Enthalpy of Vaporization: 92.21 kJ/mol
Boiling Point: 649 °C at 760 mmHg
Vapour Pressure: 5.14E-16 mmHg at 25°C
InChI
InChI=1/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H
Smiles
c12c(c(c3c(cccc3)c1c1ccccc1)c1ccccc1)c(c1ccccc1)c1c(cccc1)c2c1ccccc1
Product Categories: Organics; Electronic Chemicals; Electroluminescence; Functional Materials; Highly Purified Reagents; Other Categories; Refined Products by Sublimation; Dark red crystal

Rubrene Uses

 Rubrene (CAS NO.517-51-1) is mainly used as organic reagents and pharmaceutical intermediates.

Rubrene Safety Profile

Safety Statements: 22-24/25
S22:Do not breathe dust. 
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
F: 10-23

Rubrene Specification

 Rubrene (CAS NO.517-51-1) is also named as 5,6,11,12-Tetraphenylnaphthacene;rubrene ; 5,6,11,12-tetraphenyl-naphthacen ; 5,6,11,12-tetraphenyl-naphthacene,(rubrene) ; 5,6,11,12-Tetraphenyltetracene ; Naphthacene, 5,6,11,12-tetraphenyl- ; naphthacene,5,6,11,12-tetraphenyl- and so on. It is a red crystalline powder.

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