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Product | Description | |
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1,3,8,10(2H,9H)-Tetraone, 2,9-bis(2-phenylethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline Quick inquiry Where to buy Suppliers range | 1,3,8,10(2H,9H)-Tetraone, 2,9-bis(2-phenylethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline (PEPTC) is an n-type small molecular organic semiconducting material. They are most commonly used in organic thin film transistors (OTFT) and also in solution processed organic photovoltaic cells (OPV). They have a well-defined structure and do not show any molecular weight dependence, leading to high purity and ease of processability. Uses: Used as an n-type semiconducting material in OLED and PLED. Group: n-Type Small Molecules. Alternative Names: PEPTC. CAS No. 67075-37-0. Molecular Weight: 598.65. SMILES: O=C1N (CCc2ccccc2)C (=O)c3ccc4c5ccc6C (=O)N (CCc7ccccc7)C (=O)c8ccc (c9ccc1c3c49)c5c68. | |
1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) Quick inquiry Where to buy Suppliers range | Dye content 90 %. Group: Organic Photovoltaic (OPV) Materials. CAS No. 43134-09-4. Molecular Formula: 320.39. | |
1,3-Indandione Quick inquiry Where to buy Suppliers range | 1,3-Indandione is one of the starting materials in the one-pot multi-component synthesis of indenone-fused heterocyclic derivatives. Also it acts as electron-withdrawing end group used for organic photovoltaic cell application. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-23-5. Pack Sizes: 5g, 10g. Molecular Formula: C9H6O2, Molecular Weight: 146.139999999999. US Biological Life Sciences. | Worldwide |
1,4-Dibromo-2,5-diiodobenzene Quick inquiry Where to buy Suppliers range | 1,4-Dibromo-2,5-diiodobenzene is a useful synthetic intermediate in the synthesis of Benzo[1,2-b:4,5-b']dithiophene (B200100); a reagent in the synthesis of high-crystalline medium-band-gap polymers used for organic photovoltaic cells. Benzo[1,2-b:4,5-b']dithiophene is also a precursor in the preparation of benzodithiophene derivatives which are useful as hole injection material, hole transport material, or fluorescent material in organic electroluminescence devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 63262-06-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H2Br2I2, Molecular Weight: 487.7. US Biological Life Sciences. | Worldwide |
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane Quick inquiry Where to buy Suppliers range | 97%. Uses: F4-TCNQ is the p-type dopant for hole-only devices and field effect transistors with organic hole transport layers (HTL). It is used in the preparation of a bilayer structure of F4-TCNQ and pentacene to study improved thermoelectric performance of organic thin films.F4-TCNQ can be doped with poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] (PTAA) to form a hole transport material (HTL), which can be used to achieve an energy efficiency of 16% for a semi-transparent perovskite solar cell. It can be used as a p-type dopant to form a blended composite film with poly(3-hexylthiophene) (P3HT) having enhanced charge mobility, which can be potentially useful in organic photovoltaics. Group: Main Products. Alternative Names: 2, 3, 5, 6-Tetra fluoro-7, 7, 8, 8-Te; (2, 3, 5, 6-tetra fluoro-2, 5-cyclohexadiene -1, 4-diyl ide ne ) dimalononitri le; tcnqf4 (organicelectronicmaterial) ; 2, 3, 5, 6-Tetra fluorotetra Chemicalbookcyanoquinodimethane 95% ; 2, 3, 5, 6-Tetra fluorotetra cyanoquinodimethane 95% ; 2, 3, 5, 6-Tetra FLUORO-7, 7, 8, 8-Tetra CYANOQUINODIMETHane SUBLIMED [ORGANICELECTRONICMATERIAL] 99%. Grades: 95%+. CAS No. 29261-33-4. Product ID: ACM29261334-5. Molecular formula: C12F4N4. Mole weight: 276.15. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Appearance: Yellow powder solid. Boiling Point: 285 - 290 °C. Melting Point: -89.6 ± 40.0 °C. Flash Point: Not applicable. Density: 1.7075 g/ml. | |
2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Uses: High electron transporting character, can be used as n-type semiconductor materials for organic fieldeffect transistors (OFETs) and organic photovoltaics (OPVs). Group: n-Type Small Molecules. Alternative Names: 4ClPEPTC,N,N'-Bis[2-(4-chlorophenyl)ethyl]-3,4,9,10-perylenetetradicarboximide. CAS No. 215726-51-5. Molecular Weight: 667.54. SMILES: Clc1ccc (CCN2C (=O)c3ccc4c5ccc6C (=O)N (CCc7ccc (Cl)cc7)C (=O)c8ccc (c9ccc (C2=O)c3c49)c5c68)cc1. | |
2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Uses: High electron transporting character (electron mobility on the order of 0.5 cm2 V-1 s-1); Perylenebis(dicarboximide)s (PDIs) can be used as n-type materials for organic fieldeffect transistors (OFETs);Excellent candidates as electron accepting building blocks for organic photovoltaics (OPVs);IR transparent pigment for coating application. Group: n-Type Small Molecules. Alternative Names: N,N'-Bis(4-methoxybenzyl)perylene-3,4:9,10-bis(dicarboximide). Molecular Weight: 630.64. SMILES: COc1ccc (CN2C (=O)c3ccc4c5ccc6C (=O)N (Cc7ccc (OC)cc7)C (=O)c8ccc (c9ccc (C2=O)c3c49)c5c68)cc1. | |
2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Uses: High electron transporting character; Perylenebis(dicarboximide)s (PDIs) can be used as n-type materials for organic fieldeffect transistors (OFETs);Good optical properties; it can also be used for solution-processed organic phototransistors (OPTs);Excellent candidates as electron accepting building blocks for organic photovoltaics (OPVs). Group: n-Type Small Molecules. Alternative Names: N,N'-Diheptyl-3,4,9,10-perylenedicarboximide,HepPTC,PDI-C7. CAS No. 95689-91-1. Molecular Weight: 586.72. SMILES: CCCCCCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCCCCCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. | |
2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Uses: High electron transporting character Perylenebis(dicarboximide)s (PDIs) can be used as n-type materials for organic fieldeffect transistors (OFETs) Good optical properties Suitable for use in solution-processed organic phototransistors (OPTs) Excellent candidate as an electron accepting building block for organic photovoltaics (OPVs). Group: n-Type Small Molecules. Alternative Names: N,N'-Dihexyl-3,4,9,10-perylenedicarboximide,PDI-C6. CAS No. 25811-56-7. Molecular Weight: 558.67. SMILES: CCCCCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCCCCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. | |
2,9-Dipropylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Dipropylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone belongs to the class of perylenebis(dicarboximide) (PDI) that has an electron transporting character. It can be used as an air-stable n-type semiconductor material in organic field effect transistors. It can also be used as an acceptor molecule in organic photovoltaics. Uses: High electron transporting character; Perylenebis(dicarboximide)s (PDIs) can be used as air-stable n-type semiconductor materials for organic fieldeffect transistors (OFETs);Excellent candidates as electron accepting building blocks for organic photovoltaics (OPVs). Group: n-Type Small Molecules. Alternative Names: Bis(n-propylimido)perylene,PDI-C3,Perylene-3,4,9,10-tetracarboxylic acid bis(propylimide). CAS No. 59442-38-5. Molecular Weight: 474.51. SMILES: CCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. | |
3,3'-Dibromo-2,2'-bithiophene Quick inquiry Where to buy Suppliers range | 3,3'-Dibromo-2,2'-bithiophene. Uses: 3,3'-Dibromo-2,2'-bithiophene can potentially be used in the designing and synthesis of a variety of optoelectronic and electronic devices, which include organic solar cells, thin film transistors, chemical sensors and photovoltaic cells. Group: Bromine Series. Alternative Names: 3,3-Dibromo-2,2-bithiophene;3,3-Dibromo-2,2-dithiophene;3,3-DibroMo-2,2-bithiop.;3-bromo-2-(3-bromothiophen-2-yl)thiophene;3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Product ID: ACM51751441-2. Molecular formula: C8H4Br2S2. Mole weight: 324.06. IUPAC Name: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Melting Point: 97-101 °C. | |
(4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) Quick inquiry Where to buy Suppliers range | (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is an organic compound conventionally employed in the manufacture of photovoltaic devices due to its ability to enhance solar cell efficiency. Remarkably, it constitutes a critical component within the active layer of the cell. Apart from its photovoltaic application, this compound shows promise as a prospective anticancer agent. Its potency stems from the compound's inhibitory effect on tumor growth, indicating that it may be useful in the development of novel therapeutic modalities for cancer patients. Synonyms: 1,1'-[4,8-Bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 2239295-69-1. Molecular formula: C40H56Cl2S4Sn2. Mole weight: 973.46. | |
6, 13-Bis (triisopropylsilylethynyl)pentacene Quick inquiry Where to buy Suppliers range | 6, 13-Bis (triisopropylsilylethynyl)pentacene is a multifaceted organic semiconductor that demonstrates exceptional efficacy within electronic devices. This particular compound has received immense attention due to its capacity to remarkably enhance the operation of various devices, including field-effect transistors, photovoltaic cells, and organic light-emitting diodes. Over the years, it has proven to be quite useful within research expeditions concerned with materials science and analytical chemistry alike. Synonyms: TIPS pentacene. Grades: 95%. CAS No. 373596-08-8. Molecular formula: C44H54Si2. Mole weight: 639.07. | |
ADIDI Quick inquiry Where to buy Suppliers range | ADIDI. Group: Organic Photovoltaic (OPV). CAS No. 6859-32-1. Molecular formula: C44H20N4O2. Mole weight: 636.66. Density: 1.61. | |
ADT Quick inquiry Where to buy Suppliers range | ADT is an anthradithiophene based small molecule semiconductor that contributes to a new class of heteroacenes, which has a 22-electron π-conjugated system. It can be majorly used in a variety of organic electronic applications. Uses: ADT can be used as a conducting polymer in the fabrication of organic field effect transistors (OFETs) and organic photovoltaics (OPVs). Group: p-Type Small Molecules. Alternative Names: Anthra[2,3-b:6,7-b']dithiophene. CAS No. 144413-58-1. Molecular Weight: 290.4. SMILES: c1cc2cc3cc4cc5sccc5cc4cc3cc2s1. | |
Aminated Graphene Quantum Dots Quick inquiry Where to buy Suppliers range | Aminated Graphene Quantum Dots. Uses: Low-toxicity and photostable fluorescence probes for cell imaging and biosensing, low-cost acceptors for organic photovoltaic cells and light emitting diodes, a metal-free platform for surface-enhanced Raman scattering, and an upconverted sensitizer for modifying rutile TiO2 nanocrystals as a composite visible-light photocatalyst. Grades: >80%. CAS No. 7440-40-0. Product ID: ACM7440400-1. Appearance: Colorless solution. | |
Bathocuproine Quick inquiry Where to buy Suppliers range | Bathocuproine. Uses: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline, also known as Bathocuproine (BCP), is a wide-band-gap material and has a high electron affinity. When it is embedded into organic electronic devices, bathocuproine acts as an exciton-blocking barrier which prohibits exciton diffusion process towards the Al electrode otherwise being quenched. One of the most commonly used buffer layer between acceptor and cathode layers is bathocuproine. The introduction of the buffer layer can greatly improve the PCE of polymer organic solar cells. BCP is one of the most popular hole-blocking layer materials that is used in organic electronics, including perovskite solar cells. It was demonstrated that a BCP buffer layer reduces nonradiative recombination of excitons at the C60 -Al interface. Its most important function is to establish an Ohmic contact between the C60 film and the Al electrode in photovoltaic devices. Group: Solution-Processed OLED. Alternative Names: SBB008863; 2, 9-Dimethyl-4, 7-diphenyl-1, 10-phenanthroline; KS-00000IQG; 92127-EP2272828A1; VZ23039; 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline/Bathocuproine; EINECS 225-240-5; BCP11188; AM62655; NSC 89195. CAS No. 4733-39-5. Molecular formula: C26H20N2. Mole weight: 360.46g/mol. IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. Exact Mass: 360.163g/mol. EC Number: 225-240-5. SMILES: CC1=NC2=C (C=CC3=C2N=C (C=C3C4=CC=CC=C4)C)C (=C1)C5=CC=CC=C5. InChI: InChI=1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3. InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N. | |
BBL Quick inquiry Where to buy Suppliers range | Band gap: 1.9 eV. Uses: Polymer semiconductor with n-type behavior in organic field-effect transistors (FETs) and photovoltaic cells (PVs). Processed from solutions in methanesulfonic acid. Group: n-Type Polymers. Alternative Names: Poly(benzimidazobenzophenanthroline). CAS No. 134398-57-7. Molecular Formula: (C20H6N4O2)n. | |
BT-CIC Quick inquiry Where to buy Suppliers range | Band gap: 1.4 eV. Uses: BT-CIC is a highly efficient, ultra-narrow bandgap, NIR absorbing, non-fullerene acceptor, designed to use in high performance organic photovoltaic devices.A recently reported tandem cell, employing BT-CIC as the non-fullerene acceptor and PCE-10 as donor for the back cell showed an PCE of 15%.Device performance:Tandem [Front] (170 nm DTDCPB:C70 + ARC) [Back]PCE-10:BTCIC (1:1.5, 75 nm)Jsc=13.3 ± 0.3 mA/cm2 Voc=1.59 ± 0.01 VFF=0.71± 0.01PCE=15.0% ± 0.3%ARC:an antireflection coating. Group: n-Type Small Molecules. Alternative Names: 4,4,10,10-tetrakis(4-hexylphenyl)-5,11-(2-ethylhexyloxy)-4,10-dihydrodithienyl[1,2-b:4,5b' ]benzodithiophene-2,8-diyl)bis(2-(3-oxo-2,3-dihydroinden-5,6-dichloro-1-ylidene)malononitrile),NFA147,PCE147. CAS No. 2197167-51-2. Molecular Weight: 1822.15. | |
BTT-4 Quick inquiry Where to buy Suppliers range | BTT-4. Group: Organic Photovoltaic (OPV). CAS No. 1908506-93-3. | |
C101 Dye Quick inquiry Where to buy Suppliers range | C101 Dye. Group: Organic Photovoltaic (OPV) Materials. CAS No. 1224601-35-7. Molecular Formula: 950.19. | |
C106 Dye Quick inquiry Where to buy Suppliers range | ≥85% (HPLC). Group: Organic Photovoltaic (OPV) Materials. CAS No. 1152310-69-4. Purity: ≥85% (HPLC). | |
C60-COOH Quick inquiry Where to buy Suppliers range | C60-COOH. Group: Organic Photovoltaic (OPV). Alternative Names: (1,2-METHANOFULLERENE C60)-61-CARBOXYLIC ACID;(1,2-METHANOFULLERENE C(60))-61-CARBOXY;(1 2-METHANOFULLERENE C(60))-61-CARBO- &;(1,2-Methanofullerene C60)-61-carboxylic acid 97% (HPLC);3H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3-carboxylic acid. CAS No. 155116-19-1. Molecular formula: C62H2O2. Mole weight: 778.68. | |
C60-COOH-SAM Quick inquiry Where to buy Suppliers range | C60-COOH-SAM. Group: Organic Photovoltaic (OPV). CAS No. 631918-72-4. | |
C6-DPA Quick inquiry Where to buy Suppliers range | C6-DPA. Group: Organic Photovoltaic (OPV). CAS No. 1258209-99-2. | |
cis-Bis(isothiocyanato)(2,2?-bipyridyl-4,4?-dicarboxylato)(4,4?-di-nonyl-2?-bipyridyl)ruthenium(II) Quick inquiry Where to buy Suppliers range | 95% (NMR). Group: Organic Photovoltaic (OPV) Materials. CAS No. 502693-09-6. Molecular Formula: 870.10. Purity: 95% (NMR). | |
cis-Bis(isothiocyanato)bis(2,2?-bipyridyl-4,4?-dicarboxylato)ruthenium(II) Quick inquiry Where to buy Suppliers range | 95% (NMR). Group: Organic Photovoltaic (OPV) Materials. CAS No. 141460-19-7. Molecular Formula: 705.64. Purity: 95% (NMR). | |
Cobalt phthalocyanine, 92% Quick inquiry Where to buy Suppliers range | Cobalt phthalocyanine, 92%. Uses: Cobalt phthalocynine (CoPc) is a member of metal phthalocyanines (MPcs) are frequently used in many organic electronic devices such as light-emitting diodes (LEDs), organic photovoltaics (OPVs), organic field-effect transistors (OFETs) and chemical sensors as a p-type semiconducting material. Compared to other hole-injection layer (HIL) materials, most metal phthalocyanines are water and air stable, thermally stable, and nontoxic. They can be sublimed or sputtered with highly uniform, thin films on a variety of substrates. The synthesis of such materials are also relatively inexpensive and easy to prepare. The chemical structure of MPc allows tuning of its ionisation potential or HOMO levels by altering the central atom in Pc macrocycles. Using cobalt phthalocyanine (CoPc) layer as a hole-injection layer (HIL), remarkable improvements in turn-on voltage and luminance have been observed in organic light-emitting diodes (OLED) [1, 2, 3, 4]. The driving voltages of the MPc electroluminance devices are found to decrease in the order of: ZnPcwhich is in agreement with the order of HOMO levels of MPcs. Group: Photonic and Optical Device. Alternative Names: C-23255; Phthalocyanine Cobalt(II); Cobalt(II) phthalocyanine, beta-form, Dye content 97 %; MFCD00010718; AKOS002375071. CAS No. 3317-67-7. Molecular formula: C32H16CoN8. Mole weight: 571.469g/mol. IUPAC Name: cobalt(2+);2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Exact Mass: 571.083g/mol. EC Number: 222-012-7. SMILES: C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C ([N-]5)N=C7C8=CC=CC=C8C (=N7)N=C2[N-]3)C9=CC=CC=C94. [Co+2]. InChI: InChI=1S/C32H16N8.Co/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2. InChIKey: MPMSMUBQXQALQI-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 571.083g/mol. | |
Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-hexadecafluoro-29H, 31H-phthalocyanine Quick inquiry Where to buy Suppliers range | Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-hexadecafluoro-29H, 31H-phthalocyanine(F16CuPc) is an organic molecule that can be used as an electron transporting material with good air-stability and an electron mobility of 0.11 cm2 /Vs. It is majorly used in a variety of energy conservation based applications. Uses: F16CuPc can be used as an electron transporting layer for semiconducting applications such as an electron accepting material for organic photovoltaic cells and as a catalyst in biomimetic sensors. It may also be used in the fabrication of organic thin film transistors(OTFTs) and quartz crystal microbalance(QCM) based sensors. Group: Copper Complexes. Alternative Names: 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine copper(II). Grades: 98%. CAS No. 14916-87-1. Product ID: ACM14916871-4. Molecular formula: C32CuF16N8. Mole weight: 863.9. IUPAC Name: Copper;5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. SMILES: C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. | |
Copper Phthalocyanine (Pigment Blue 15) Quick inquiry Where to buy Suppliers range | Copper Phthalocyanine is a brilliant blue dye with numerous applications in industrial coatings, fine art pigments, textile and paper manufacturing, organic and photovoltaic cells. It is available in both alpha and beta forms. Group: Hole Transport Materials (HTM). Alternative Names: Phthalocyanine Blue (purified by sublimation);Copper Phthalocyanine (purified by sublimation);CuPc (purified by sublimation). CAS No. 147-14-8. Molecular Weight: C32H16CuN8. Molecular Formula: 576.08. Purity: >98.0%T. | |
Cuprous thiocyanate Quick inquiry Where to buy Suppliers range | Layers of CuSCN exhibit high hole mobility, high thermal stability, and exceptional optical transparency across the UV-Vis/NIR spectrum. CuSCN finds application as an alternative to organic hole transport materials such as PEDOT:PSS and Spiro-MeOTAD in perovskite-based solar cells (PSCs). Photovoltaic conversion efficiencies of >20% have been reported in PSCs with CuSCN. In addition, compared to Spiro-OMeTAD the CuSCN-based PSCs have been shown to exhibit better thermal stability. Uses: Layers of CuSCN exhibit high hole mobility, high thermal stability, and exceptional optical transparency across the UV-Vis/NIR spectrum. CuSCN finds application as an alternative to organic hole transport materials such as PEDOT:PSS and Spiro-MeOTAD in perovskite-based solar cells (PSCs). Photovoltaic conversion efficiencies of >20% have been reported in PSCs with CuSCN. In addition, compared to Spiro-OMeTAD the CuSCN-based PSCs have been shown to exhibit better thermal stability. Group: Perovskite Materials. Alternative Names: Copper thiocyanate perovskite hole transport material,Copper(I) thiocyanate perovskite hole transport material,Thiocyanic acid in diethyl sulfide. Grades: 35mg/mLindiethylsulfide. Product ID: ACMA00021406. Molecular formula: CuSCN. Mole weight: 1321.82. Appearance: powder. Boiling Point: 232 °C (lit.). Melting Point: 169.5 °C. Flash Point: -3.5 °C - closed cup. Storage: 2-8°C. InChI: 1S/2C11H9N5.C2F6NO4S2.Co/c2*1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h2*1-9H;;/q;;-1;+3. InChIKey: ZURJMCGADUHLSF-UHFFFAOYSA-N. | |
D102 Dye Quick inquiry Where to buy Suppliers range | 95% (HPLC). Group: Organic Photovoltaic (OPV) Materials. CAS No. 652145-28-3. Molecular Formula: 614.78. Purity: 95% (HPLC). | |
D149 Dye Quick inquiry Where to buy Suppliers range | 98% (HPLC). Group: Organic Photovoltaic (OPV) Materials. CAS No. 786643-20-7. Molecular Formula: 741.94. Purity: 98% (HPLC). | |
D205 Dye Quick inquiry Where to buy Suppliers range | 97% (HPLC). Group: Organic Photovoltaic (OPV) Materials. CAS No. 936336-21-9. Molecular Formula: 826.10. Purity: 97% (HPLC). | |
D358 Dye Quick inquiry Where to buy Suppliers range | 95%. Group: Organic Photovoltaic (OPV) Materials. CAS No. 1207638-53-6. Molecular Formula: 912.19. Purity: 95%. | |
Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2?-bipyridyl-4,4?-dicarboxylato)ruthenium(II) Quick inquiry Where to buy Suppliers range | 95% (NMR). Group: Organic Photovoltaic (OPV) Materials. CAS No. 207347-46-4. Molecular Formula: 1188.55. Purity: 95% (NMR). | |
DTT-8 Quick inquiry Where to buy Suppliers range | DTT-8. Group: Organic Photovoltaic (OPV). Alternative Names: TERRYLENE;Tribenzo(de, kl, rst)pentaphene. CAS No. 188-72-7. Molecular formula: C30H16. Mole weight: 376.45. | |
F16CuPC Quick inquiry Where to buy Suppliers range | F16CuPC. Group: Organic Photovoltaic (OPV). Alternative Names: COPPER 1 2 3 4 8 9 10 11 15 16 17 18 22&;COPPER 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-HEXADECAFLUORO-PHTHALOCYANINE;F16CuPc;Copper(ll) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-hexadecafluoro-29H, 31H-phthalocyanine;1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23. Grades: >98.0%(T)(N). CAS No. 14916-87-1. Molecular formula: C32CuF16N8. Mole weight: 863.922. | |
F8TBT Quick inquiry Where to buy Suppliers range | F8TBT. Group: Organic Photovoltaic (OPV). CAS No. 891911-18-5. | |
HepPTC Quick inquiry Where to buy Suppliers range | HepPTC. Group: Organic Photovoltaic (OPV). Alternative Names: N,N-DI(N-HEPTYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE;2,9-Di(n-heptyl)-anthra2,1,9-def.6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N-Bis(n-heptyl)-3,4,9,10-perylenedicarboximide;HepPTC;N,N-diheptyl-3,4,9,10-perylenedicarboximide;2,9-Diheptylanthra[2,1,9-d. CAS No. 95689-91-1. Molecular formula: C38H38N2O4. Mole weight: 586.72. | |
ICBA Quick inquiry Where to buy Suppliers range | ICBA is a C60 derivative that can be synthesized from C60 and indene. It is an acceptor material with shallow lowest occupied molecular orbital(LUMO) which can be used to enhance the performance of polymeric solar cells(PSCs). Uses: ICBA can be used with poly(3-hexylthiophene)(P3HT) as an active layer which can be used in the fabrication of organic solar cells(OSCs).ICBA in combination with thiazolo-thiazolo can be used as a donor. It can be blended with PCBM for photovoltaic based application. Group: Acceptor Materials. Alternative Names: 1', 1'', 4', 4''-Tetrahydro-di[1, 4]methanonaphthaleno[1, 2:2', 3', 56, 60:2'', 3''][5, 6]fullerene-C60, C60 derivative, indene-C60 bisadduct. CAS No. 1207461-57-1. Molecular Weight: C78H16. Molecular Formula: 952.99. SMILES: C1C2C3=CC= CC=C3C1C45C26C7= C8C9=C1C2= C3C% 10=C9C9= C% 11C% 12=C% 10C% 10=C% 13C% 14=C% 12C% 12=C% 15C% 16=C (C4= C4C% 17=C% 16C% 16=C% 18C% 19=C% 17C% 17=C% 20C% 21=C% 19C% 19=C% 22C% 23=C% 21C% 21=C (C1= C7C (= C% 21% 20) C6=C% 174) C2=C% 23C (= C3% 10) C% 221C% 13 (C2CC1C1= CC=CC= C21) C (= C% 18% 19) C% 14=C% 15% 16) C (= C% 12% 11) C5=C98. Purity: >98.5%HPLC. | |
ICBA Quick inquiry Where to buy Suppliers range | ICBA is a C60 derivative that can be synthesized from C60 and indene. It is an acceptor material with shallow lowest occupied molecular orbital(LUMO) which can be used to enhance the performance of polymeric solar cells(PSCs). Uses: ICBA can be used with poly(3-hexylthiophene)(P3HT) as an active layer which can be used in the fabrication of organic solar cells(OSCs).ICBA in combination with thiazolo-thiazolo can be used as a donor. It can be blended with PCBM for photovoltaic based application. Group: n-Type Small Molecules; Fullerene Acceptor Materials. Alternative Names: 1', 1'', 4', 4''-Tetrahydro-di[1, 4]methanonaphthaleno[1, 2:2', 3', 56, 60:2'', 3''][5, 6]fullerene-C60. CAS No. 1207461-57-1. Molecular Weight: C78H16. Molecular Formula: 952.96. SMILES: C1C2C3= CC= CC= C3C1C45C26C7= C8C9= C1C2= C3C% 10= C9C9= C% 11C% 12= C% 10C% 10= C% 13C% 14= C% 12C% 12= C% 15C% 16= C (C4= C4C% 17= C% 16C% 16= C% 18C% 19= C% 17C% 17= C% 20C% 21= C% 19C% 19= C% 22C% 23= C% 21C% 21= C (C1= C7C (= C% 21% 20) C6= C% 174) C2= C% 23C (= C3% 10) C% 221C% 13 (C2CC1C1= CC= CC= C21) C (= C% 18% 19) C% 14= C% 15% 16) C (= C% 12% 11) C5= C98. | |
IDIC Quick inquiry Where to buy Suppliers range | IDIC. Group: Organic Photovoltaic (OPV). CAS No. 1883441-92-6. | |
ITIC-F Quick inquiry Where to buy Suppliers range | Band gap: 1.52 eV. Uses: ITIC-F is a derivative of ITIC possessing lower energy levels and a broader absorption spectrum. It is used as an n-type molecule for organic photovoltaics, allowing very high performances of over 13%. Group: Non-fullerene Acceptor Materials. Alternative Names: 9-Bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2097998-59-7. IUPAC Name: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5, 6-difluoro-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-5, 6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. Molecular Weight: C94H78F4N4O2S4. Molecular Formula: 1499.9g/mol. SMILES: CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC (=C (C=C8C7=O)F)F)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC (=C (C=C2C1=O)F)F) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. | |
K19 Dye Quick inquiry Where to buy Suppliers range | 85% (HPLC). Group: Organic Photovoltaic (OPV) Materials. CAS No. 847665-45-6. Purity: 85% (HPLC). | |
MePTC Quick inquiry Where to buy Suppliers range | MePTC. Group: Organic Photovoltaic (OPV). Alternative Names: N,N-DIMETHYL-PERYLENE-TETRACARBONIC ACID - DIAMIDE;pigment red 179;1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dimethyl-anthra(;1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-dimethyl-Anthra[2;2,9-dimethylanthra(2,1. CAS No. 5521-31-3. Molecular formula: C26H14N2O4. Mole weight: 418.4. | |
Merocyanine 540 Quick inquiry Where to buy Suppliers range | Organic Photovoltaic (OPV) Materials. Uses: For analytical and research use. Group: reagents. CAS No. 62796-23-0. Pack Sizes: 100MG. | |
MoOPC Quick inquiry Where to buy Suppliers range | MoOPC. Group: Organic Photovoltaic (OPV). CAS No. 15746-68-6. | |
Nickel(II) oxide Quick inquiry Where to buy Suppliers range | Nickel(II) oxide. Group: Electrode Materials; Nanoparticles: Oxides, Nitrides, and Other Ceramics; Organic Photovoltaic (OPV) Materials. CAS No. 1313-99-1. Molecular Weight: NiO. Molecular Formula: 74.69. | |
N,N'-Bis(3-pentyl)perylene-3,4,9,10-bis(dicarboximide) Quick inquiry Where to buy Suppliers range | N,N'-Bis(3-pentyl)perylene-3,4,9,10-bis(dicarboximide) (EP-PDI) is a perylenediimide derivative that has a planar backbone and π-conjugation. It is a thermally stable polymer with luminescence and photochemical properties. It acts as a pigment and has charge mobility of 1 cm2 V-1s-1 which can be used in a variety of energy and chemical sensing based applications. Uses: EP-PDI (acceptor) blended with P3HT (donor) and PCBM (donor) can be used in the fabrication of organic photovoltaic devices and organic solar cells. It forms a mixture with tetrahydrofuran (THF) that shows high intensity fluorescence which can be used as a sensor for the detection of nitroaromatic compounds. Group: n-Type Small Molecules. Alternative Names: 2,9-Di(pent-3-yl)-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetrone,N,N'-Bis(ethylpropyl)perylene-3,4,9,10-tetracarboxylicdimide,PBI. CAS No. 110590-81-3. Molecular Weight: 530.61. SMILES: CCC (CC)N1C (=O)c2ccc3c4ccc5C (=O)N (C (CC)CC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. | |
N,N'-Di-n-octyl-3,4,9,10-perylenetetracarboxylic Diimide Quick inquiry Where to buy Suppliers range | N,N'-Di-n-octyl-3,4,9,10-perylenetetracarboxylic Diimide. Uses: PTCDI-C8 can be used as an organic semiconductor to fabricate a wide range of opto-electronic based devices, such as light emitting diodes, photovoltaic cells and field effect transistors. Group: Acceptor Materials. Alternative Names: PTCDI-C8. CAS No. 78151-58-3. IUPAC Name: 7, 18-dioctyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular Weight: C40H42N2O4. Molecular Formula: 614.79. SMILES: CCCCCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCCCCC)C1=O. Purity: >98.0%N. | |
NTDA Quick inquiry Where to buy Suppliers range | NTDA. Group: Organic Photovoltaic (OPV). Alternative Names: 1,4,5,8-NAPHTHALENETETRACARBOXYLIC DIANHYDRIDE;ISOCHROMENO[6,5,4-DEF]ISOCHROMENE-1,3,6,8-TETRAONE;NAPHTHALENE-1,4,5,8-TETRACARBOXYLIC ACID DIANHYDRIDE;NAPHTHALENE-1,4,5,8-TETRACARBOXYLIC DIANHYDRIDE;(2)benzopyrano(6,5,4-def)(2)benzopyran-1,3,6,8-tetrone;[. CAS No. 81-30-1. Molecular formula: C14H4O6. Mole weight: 268.18. | |
P3OT Quick inquiry Where to buy Suppliers range | Poly(3-octylthiophene-2,5-diyl) (P3OT) is a conducting polymer that is a class of polyalkylthiophene with intrinsic photoluminescence and good electrochemical properties. It can be prepared by oxidative polymerization of 3-octylthiophene (3OT). Uses: P3OT can be used as a conjugating polymer for the fabrication of organic electronic based devices which include photovoltaic cells, flexible electronics, light emitting electrochemical cells and solar cell based applications. Group: p-Type Polymers. Alternative Names: Poly(3-octylthiophene-2,5-diyl). CAS No. 104934-51-2. Molecular Formula: (C12H18S)n. | |
PBDB-T Quick inquiry Where to buy Suppliers range | PBDB-T. Group: Organic Photovoltaic (OPV). CAS No. 1415929-80-4. | |
PBDTT-DPP Quick inquiry Where to buy Suppliers range | PBDTT-DPP. Group: Organic Photovoltaic (OPV). CAS No. 1380582-98-8. | |
PbS Core-type Quantum Dots-1000 nm Quick inquiry Where to buy Suppliers range | Oleic acid coated, fluorescence λem 1000 nm, 10 mg/mL in Toluene. Uses: Our PbS Quantum Dots have a fully crystalline inorganic core and are organically stabilized with an Oleic acid coating, which makes their surface hydrophobic in nature. They exhibit high colloidal and thermal stability, as well as strong emissions with narrow fluorescence bands, owing to their small particle size distributions. These particles absorb all light in the UV, VIS and NIR, up to 900 nm. Their size-dependent absorption and emission properties make them suitable for different applications: such as, absorber materials in photovoltaics, detectors and photodiodes, and phosphors in IR-emitters (solid state lighting, SSL), among many others. Group: PbS Core-type Quantum Dots. Alternative Names: CANdot, Quantum Dots, Fluorescent nanocrystals, artificial atoms. Molecular Weight: 239.27 g/mol. | |
PbS Core-type Quantum Dots-1200 nm Quick inquiry Where to buy Suppliers range | Oleic acid coated, fluorescence λem 1200 nm, 10 mg/mL in Toluene. Uses: Our PbS Quantum Dots have a fully crystalline inorganic core and are organically stabilized with an Oleic acid coating, which makes their surface hydrophobic in nature. They exhibit high colloidal and thermal stability, as well as strong emissions with narrow fluorescence bands, owing to their small particle size distributions. These particles absorb all light in the UV, VIS and NIR, up to 900 nm. Their size-dependent absorption and emission properties make them suitable for different applications: such as, absorber materials in photovoltaics, detectors and photodiodes, and phosphors in IR-emitters (solid state lighting, SSL), among many others. Group: PbS Core-type Quantum Dots. Alternative Names: CANdot, Quantum Dots, Fluorescent nanocrystals, artificial atoms. Molecular Weight: 239.27 g/mol. | |
PbS Core-type Quantum Dots-1400 nm Quick inquiry Where to buy Suppliers range | Oleic acid coated, fluorescence λem 1400 nm, 10 mg/mL in Toluene. Uses: Our PbS Quantum Dots have a fully crystalline inorganic core and are organically stabilized with an Oleic acid coating, which makes their surface hydrophobic in nature. They exhibit high colloidal and thermal stability, as well as strong emissions with narrow fluorescence bands, owing to their small particle size distributions. These particles absorb all light in the UV, VIS and NIR, up to 900 nm. Their size-dependent absorption and emission properties make them suitable for different applications: such as, absorber materials in photovoltaics, detectors and photodiodes, and phosphors in IR-emitters (solid state lighting, SSL), among many others. Group: PbS Core-type Quantum Dots. Alternative Names: CANdot, Quantum Dots, Fluorescent nanocrystals, artificial atoms. Molecular Weight: 239.27 g/mol. | |
PbS Core-type Quantum Dots-1600 nm Quick inquiry Where to buy Suppliers range | Oleic acid coated, fluorescence λem 1600 nm, 10 mg/mL in Toluene. Uses: Our PbS Quantum Dots have a fully crystalline inorganic core and are organically stabilized with an Oleic acid coating, which makes their surface hydrophobic in nature. They exhibit high colloidal and thermal stability, as well as strong emissions with narrow fluorescence bands, owing to their small particle size distributions. These particles absorb all light in the UV, VIS and NIR, up to 900 nm. Their size-dependent absorption and emission properties make them suitable for different applications: such as, absorber materials in photovoltaics, detectors and photodiodes, and phosphors in IR-emitters (solid state lighting, SSL), among many others. Group: PbS Core-type Quantum Dots. Alternative Names: CANdot, Quantum Dots, Fluorescent nanocrystals, artificial atoms. Molecular Weight: 239.27 g/mol. | |
PC61HM Quick inquiry Where to buy Suppliers range | PC61HM. Group: Organic Photovoltaic (OPV). CAS No. 1242279-48-6. | |
PC71BM Quick inquiry Where to buy Suppliers range | PC71BM. Group: Organic Photovoltaic (OPV). Alternative Names: (6,6)-PHENYL C71 BUTYRIC ACID METHYL ESTER, 99% (MIXTURE OF ISOMERS);[6, 6]-PhenylC71butyricacidmethylester, mixtureofisomers;[70]PCBM, 3μH-Cyclopropa[8, 25][5, 6]fullerene-C70-D5h(6)-3μbutanoicacid, 3μPhenyl-3μH-cyclopropa[8, 25][5, 6]fullerene-C70-D5h(6)-3μbuta. Grades: 98%. CAS No. 609771-63-3. Molecular formula: C82H14O2. Mole weight: 1031.01. | |
PCBM Quick inquiry Where to buy Suppliers range | PCBM. Group: Organic Photovoltaic (OPV). Alternative Names: (6,6)-PHENYL C61 BUTYRIC ACID METHYL ESTER, >99%;(6,6)-PHENYL C61 BUTYRIC ACID METHYL ES&;Methyl [6.6]-Phenyl-C61-butyrate;[6,6]PCBM;[60]PCBM;3-Phenyl-3H-cyclopropa[1,9][5,6]fullerene-C60-Ih-3-butanoic acid methyl ester;(6,6)-Phenyl-C61 butyrie acid methy. CAS No. 160848-22-6. Molecular formula: C72H14O2. Mole weight: 910.88. | |
PDCDT Quick inquiry Where to buy Suppliers range | PDCDT. Group: Organic Photovoltaic (OPV). Alternative Names: N N-BIS(2 5-DI-T-BU-PHENYL)-3 4 9 10-;N,N-bis(2,5-di-T-bu-phenyl)-3,4,9,10-perylenedic;N,N-bis(2,5-di-T-butylphenyl)-3,4*9,10-perylened;N,N-BIS(2,5-DI-T-BU-PHENYL)-3,4,9,10-PE RYLENEDICARBOXIMIDE;2,9-BIS(2,5-BIS(1,1-DIMETHYLETHYL)PHENYL)-ANTRA(2,19-DEF:6. CAS No. 83054-80-2. Molecular formula: C52H50N2O4. Mole weight: 766.977. | |
PenPTC Quick inquiry Where to buy Suppliers range | PenPTC. Group: Organic Photovoltaic (OPV). Alternative Names: N N-DIPENTYL-3 4 9 10-PERYLENEDICARBOX&;2,9-Dipentyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N?-dipentyl-perylene-3,4,9,10-tetracarboxylic acid diimide;N,N-Dipentyl-3,4,9,10-perylenedicarboximide;PenPTC;N,N-Dipentyl-3,4,9,10-perylenedi. Grades: 98%. CAS No. 76372-75-3. Molecular formula: C34H30N2O4. Mole weight: 530.621. IUPAC Name: PTCDI-C5. Exact Mass: 530.22100. Boiling Point: 734.1ºC at 760 mmHg. Melting Point: >300ºC. Flash Point: 321.8ºC. Density: 1.337 g/cm3. SMILES: CCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCC)C1=O. InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Pentacene Quick inquiry Where to buy Suppliers range | solid. Group: Organic Photovoltaic (OPV). Alternative Names: Pentacene; lin-Dibenzanthracene; lin-Naphthoanthracene; 2,7-Dibenzanthracene; 2,3:6,7-Dibenzanthracene. Grades: 98%. CAS No. 135-48-8. Molecular formula: C22H14. IUPAC Name: pentacene. Exact Mass: 278.11000. EC Number: 205-193-7. Boiling Point: 524.7ºC at 760 mmHg. Melting Point: 372-374ºC (subl.). Flash Point: 264.5ºC. Density: 1.232 g/cm3. SMILES: C1= CC= C2C= C3C= C4C= C5C= CC= CC5= CC4= CC3= CC2= C1. InChIKey: SLIUAWYAILUBJU-UHFFFAOYSA-N. Safty Description: S24/25. | |
PFN-Br Quick inquiry Where to buy Suppliers range | PFN-Br is a solution processible, conjugated polymer electrolyte used as interficial layer in high performance organic photovoltaic cells (OPV) and organic light emitting diodes (OLED) to improve the interfacial properties. OPV devices with PFN-Br interfacial layer showed overall enhanced short-circuit current density, open-circuit voltage, fill factor and corresponding high efficiency in the inverted OPVs.[3] This was attributed to the good contact between ZnO electron extraction layer and the active layer, good interface adhesion between the electron extraction layer and active layer, and enhanced charge transport via suppressed bimolecular recombination. Recent report of OPV with a record energy conversion efficiency of 17.3% also utilized PFN-Br, spin-coated on top of ZnO to improve the interfacial properties. Tandem Cell Device performance: ITO/ZnO/PFN-Br/PBDB-T:F-M/M-PEDOT/ZnO/PTB7- Th:O6T-4F:PC71BM/MoO3/Ag Voc=1.642 V Jsc=14.35 mA/cm2 FF=73.7% PCE=17.3% PFN-Br finds application in a wide range of areas: OPV interficial layer (metalic oxide compact layer) OLED electron transport layer Perovskite solar cells Flexible printed electronics Cationic polymer electrolyte Anion exchange material Light emitting electrochemical cells. Group: Photoactive Polymers. Alternative Names: OS0995, PFN-P2, Poly(9,9-bis(3'-(N,N-dimethyl)-N-ethylammoinium-propyl-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene))dibromide. CAS No. 889672-99-5. Product ID: ACM889672995. Appearance: beige to yellow solid. | |
PI-BT Quick inquiry Where to buy Suppliers range | PI-BT is a benzothiadiazole based conducting polymer that can be used as an acceptor molecule for the fabrication of organic photovoltaic cells. It can be used with a variety of donor molecules, which include P3HT, NI-BT, and CTS-(FBTTh2), to form a high packed semiconducting polymer. It shows a power conversion efficiency of 3.7%.[. Uses: A electron-deficient molecule used in solution-processed organic photovoltaics (OPV) has achieved Power Coversion Efficiency (PCE) 3.7%. The most promising non-fullerene acceptor material for application in OPVs. Group: Fullerene Acceptor Materials. Alternative Names: 5,5'-(2,1,3-Benzothiadiazole-4,7-diyldi-2,1-ethenediyl)bis[2-hexyl-1H-isoindole-1,3(2H)-dione]. CAS No. 1350842-85-1. SMILES: O=C1N (CCCCCC)C (C2=C1C=CC=C2/C=C/C3=CC=C (/C=C/C4=CC=CC (C (N5CCCCCC)=O)=C4C5=O)C6=NSN=C36)=O. | |
PI-BT Quick inquiry Where to buy Suppliers range | PI-BT is a benzothiadiazole based conducting polymer that can be used as an acceptor molecule for the fabrication of organic photovoltaic cells. It can be used with a variety of donor molecules, which include P3HT, NI-BT, and CTS-(FBTTh2), to form a high packed semiconducting polymer. It shows a power conversion efficiency of 3.7%.[. Uses: A electron-deficient molecule used in solution-processed organic photovoltaics (OPV) has achieved Power Coversion Efficiency (PCE) 3.7%. The most promising non-fullerene acceptor material for application in OPVs. Group: Fullerene Acceptor Materials. Alternative Names: 5,5'-(2,1,3-Benzothiadiazole-4,7-diyldi-2,1-ethenediyl)bis[2-hexyl-1H-isoindole-1,3(2H)-dione]. CAS No. 1350842-85-1. SMILES: O=C1N (CCCCCC)C (C2=C1C=CC=C2/C=C/C3=CC=C (/C=C/C4=CC=CC (C (N5CCCCCC)=O)=C4C5=O)C6=NSN=C36)=O. | |
PNTz4T Quick inquiry Where to buy Suppliers range | PNTz4T. Group: Organic Photovoltaic (OPV). CAS No. 1357999-94-0. | |
Poly{[2-[2',5'-bis(2''-ethylhexyloxy)phenyl]-1,4-phenylenevinylene]-co-[2-methoxy-5-(2'-ethylhexyloxy)-1,4-phenylenevinylene]} Quick inquiry Where to buy Suppliers range | ((BEHP-PPV)-co-(MEH-PPV)) is a conjugating polymer that can be used as an active layer in the fabrication of a variety of organic semiconducting devices such as light emitting diodes (LEDs), photovoltaic cells, and photonic crystal lasers. Light emitting polymer. Group: Photoactive Polymers. Alternative Names: BEHP-co-MEH-PPV, Poly[(BEHP-PPV)-co-(MEH-PPV)]. Product ID: ACMA00018079. |