246883
6,13-Pentacenequinone
99%
Manufacturer: Sigma Aldrich
CAS Number: 3029-32-1
Synonym(S): 6,13-Pentacenedione
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 246883-1-G | In Stock | ₹ 9,470.00 |
246883 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,470.00
GST (18%): ₹ 1,704.60
Total Price: ₹ 11,174.60
Assay
99%
form
solid
SMILES string
O=C1c2cc3ccccc3cc2C(=O)c4cc5ccccc5cc14
InChI
1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H
InChI key
UFCVADNIXDUEFZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentacene-6,13-dione | ChemScene | ₹ 3,935.76 - ₹ 52,020.48 | |
 | 3029-32-1 | 6,13-Pentacenequinone | A2B Chem | ₹ 3,679.08 - ₹ 32,940.60 |
Related Products
Description
- General description: Electronic structure of the lowest excited triplet state of 6,13-pentacenequinone has been studied by continuous-wave time-resolved electron paramagnetic resonance and pulsed electron nuclear double resonance[1].
- Application: 6,13-Pentacenequinone has been used in:deposition of 6,13-pentacenequinone thin films on n-Si substrates by thermal evaporation[2]as precursor to diarylpentacenes, potential organic field-effect transitors[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 99%
form: solid
SMILES string: O=C1c2cc3ccccc3cc2C(=O)c4cc5ccccc5cc14
InChI: 1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H
InChI key: UFCVADNIXDUEFZ-UHFFFAOYSA-N
Assay:
99%
form:
solid
SMILES string:
O=C1c2cc3ccccc3cc2C(=O)c4cc5ccccc5cc14
InChI:
1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H
InChI key:
UFCVADNIXDUEFZ-UHFFFAOYSA-N
Assay: 99%
form: solid
SMILES string: Oc1ccc2ccccc2c1-c3c(O)ccc4ccccc34
InChI: 1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
InChI key: PPTXVXKCQZKFBN-UHFFFAOYSA-N
Assay:
99%
form:
solid
SMILES string:
Oc1ccc2ccccc2c1-c3c(O)ccc4ccccc34
InChI:
1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
InChI key:
PPTXVXKCQZKFBN-UHFFFAOYSA-N
Assay: 99%
form: __
SMILES string: Oc1ccc2ccccc2c1-c3c(O)ccc4ccccc34
InChI: 1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
InChI key: PPTXVXKCQZKFBN-UHFFFAOYSA-N
Assay:
99%
form:
__
SMILES string:
Oc1ccc2ccccc2c1-c3c(O)ccc4ccccc34
InChI:
1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
InChI key:
PPTXVXKCQZKFBN-UHFFFAOYSA-N
Assay: 99.9% trace metals basis
form: powder
SMILES string: O=[Yb]O[Yb]=O
InChI: 1S/3O.2Yb
InChI key: FIXNOXLJNSSSLJ-UHFFFAOYSA-N
Assay:
99.9% trace metals basis
form:
powder
SMILES string:
O=[Yb]O[Yb]=O
InChI:
1S/3O.2Yb
InChI key:
FIXNOXLJNSSSLJ-UHFFFAOYSA-N