ペロブスカイト・有機ポリマー材料

Solaris Chem ペロブスカイト材料

ペロブスカイト材料は、その優れた光電子特性により、近年、特に太陽光発電の分野で大きな注目を集めています。
その他用途として、LED、光検出器、レーザー、センサー等に注目されています。

Perovskite前駆体

Product CodeProduct NameNotes
SV001
CH6IN
Methylammonium iodide
Methylamine hydroiodide
CAS# 14965-49-2
Purity: >99.99 %
Color and Texture: White powder
Molecular Weight: 158.97 g/mol
Absorption, λmax (Media): N/A
SV002
CH6BrN
Methylammonium bromideCAS# 6876-37-5
Purity: >99.99 %
Color and Texture: White powder
Molecular Weight: 111.97 g/mol
Absorption, λmax (Media): N/A
SV003
CH5IN2
Formamidinium iodide CAS# 879643-71-7
Purity: >99.99 %
Color and Texture: White powder
Molecular Weight: 171.97 g/mol
Absorption, λmax (Media): N/A
SV004
CH5BrN2
Formamidinium bromideCAS# 146958-06-7
Purity: >99.99 %
Color and Texture: White powder
Molecular Weight: 124.97 g/mol
Absorption, λmax (Media): N/A

Perovskite太陽電池正孔輸送材料

Product CodeProduct NameNotes
SOL2426
Low Mw: 5–20kDa(SOL2426L)
Medium Mw: 20–75kDa(SOL2426M)
High Mw: 75–200kDa(SOL2426H)
Ultra-High Mw: 200–500kDa(SOL2426UH)
PTAA 
Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]
CAS# 1333317-99-9
Color and Texture: Pale yellow / powder
Molecular Weight: N/A
Absorption, λmax (Media): N/A
Emission, λmax (Media): N/A
HOMO (eV): 5.25eV
LUMO (eV): 2.30eV
Decomposition Temperature (°C): 502 °C
(under inert atmosphere)
Solubility (Solvent): THF, Toluene, oDCB
Other
SOL2446
Low Mw: 5–20kDa(SOL2446L)
Medium Mw: 20–50kDa(SOL2446M)
Medium-High Mw: 50–100kDa(SOL2446MH)
High Mw: 100–200kDa(SOL2446H)
Fluoro-PTAA
Poly[bis(4-phenyl)(4-fluoro-2-methylphenyl)amine]
CAS# N/A
Color and Texture: Pale yellow / powder
Molecular Weight: N/A
Absorption, λmax (Media):372 nm
Emission, λmax (Media): N/A
HOMO (eV): −5.52 eV
LUMO (eV): −2.55 eV
Decomposition Temperature (°C): 522 °C
(under inert atmosphere)
Solubility (Solvent): THF, Toluene, o-DCB
Eg (optd): 2.97 eV

Perovskite太陽電池ポリマー

Product CodeProduct NameNotes
POL2426
Mw:5K–1000k
PTAA batch
larger quantities
CAS# 1333317-99-9
Color and Texture: Pale yellow / powder
Molecular Weight: N/A
Absorption, λmax (Media):N/A
Emission, λmax (Media): N/A
HOMO (eV):5.25eV
LUMO (eV):2.30eV
Decomposition temperature:502 °C
(under inert atmosphere)
Solubility (Solvent): THF, Toluene, oDCB
SOL4150
Mw:30–80KDa
12-PQT
Poly(3,3”’-didodecyl quarter thiophene),
Poly(3,3′′′-didodecyl[2,2′:5′,2′′:5′′,2′′′-
quaterthiophene]-5,5′′′-diyl), Poly(4,n/a4′′-didodecyl[2,2′:5′,2′′:5′′,2′′′-
quaterthiophene]-5,5′′′-diyl) Used as an electron Donor to Acceptor materials such as PC71BM (SOL5071) to make bulk heterojunction solar cells and mainly organic transistors.
CAS# 827343-06-6
Color and Texture: brown-reddish / solid
Molecular Weight: N/A
Absorption, λmax (Media): λmax 465 ± 5 nm (THF)
Emission, λmax (Media): λmax 615 ± 5 nm (film)
HOMO (eV): -5.24 eV LUMO (eV): -2.97 eV Melting point (°C): >200ºC
Solubility (Solvent):
Toluene, THF, chlorobenzene, chloroform
Other: N/A
Used as an electron Donor to Acceptor materials such as C70-PCBM (SOL5071) to make bulk heterojunction solar cells and mainly organic transistors.
SOL2529
Mw:50–250kDa
F8BT
Poly[(9,9-di-n-octylfluorenyl-2,7-diyl)-alt-(benzo[2,1,3]thiadiazol-4,8-diyl)], Poly(9,9-dioctylfluorene-alt-benzothiadiazole); PFO-BT
CAS# 210347-52-7
Color and Texture: orange powder/fibers
Molecular Weight: N/A
Absorption, λmax (Media): N/A
Emission, λmax (Media): N/A
HOMO (eV): -5.9 eV
LUMO (eV): 3.3 eV
Melting point (°C): N/A
Solubility (Solvent): Chlorobenzene, chloroform, toluene.
Other: N/A
Polymer for optoelectronic applications. Green emitter (529 nm in THF) for OLEDs, OFETs, and light-emitting transistors for OPVs.
SOL2562
Mw:25–150KDa
F8Se2
Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-co-(biselenophene)]
CAS# N/A
Color and Texture: N/A
Molecular Weight: N/A
Absorption, λmax (Media): N/A
Emission, λmax (Media): N/A
HOMO (eV): -5.4 eV
LUMO (eV): -2.6 eV
Melting point (°C): N/A
Solubility (Solvent): Chloroform, THF, Chlorobenzene
Other: N/A
Polymer (p-type) for optoelectronic applications. Red Emitter (578 nm Film) for OTFT, OLED, and other applications.
SOL2552
Mw:25–150KDa
F8T2
PFOT, Poly(9,9-dioctylfluorene-alt-bithiophene), Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-bithiophene]
CAS# 210347-56-1
Color and Texture: yellow / powder
Molecular Weight: N/A
Absorption, λmax (Media): λmax 454 ± 5 nm (THF)
Emission, λmax (Media): λmax 495 ± 5 nm (THF)
HOMO (eV): 5.5 eV
LUMO (eV): 3.1 eV
Melting point (°C): N/A
Solubility (Solvent): Chloroform, chlorobenzene or dichlorobenzene
Other: N/A
Semiconducting material that is widely used in organic electronics such as organic photovoltaics, polymer light-emitting diodes (PLED) and organic field-effect transistors (OFETs).
SOL2426
Low Mw:5–20kDa
(SOL2426L)
Medium Mw:20–75kDa
(SOL2426M)
High Mw:75–200kDa
(SOL2426H)
Ultra-High Mw:200–500kDa
(SOL2426UH)
PTAA
Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]
CAS# 1333317-99-9
Color and Texture: Pale yellow / powder
Molecular Weight: N/A
Absorption, λmax (Media): N/A
Emission, λmax (Media): N/A
HOMO (eV): 5.25eV
LUMO (eV): 2.30eV
Decomposition Temperature (°C): 502 °C (under inert atmosphere)
Solubility (Solvent):THF, Toluene, oDCB
Other
SOL2446
Low Mw:5–20kDa
(SOL2446L)
Medium Mw:20–50kDa
(SOL2446M)
Medium-High Mw:50–100kDa
(SOL2446MH)
High Mw:100–200kDa
(SOL2446H)
Fluoro-PTAA
Poly[bis(4-phenyl)(4-fluoro-2-methylphenyl)amine]
CAS# N/A
Color and Texture: Pale yellow / powder
Molecular Weight: N/A
Absorption, λmax (Media): 372 nm
Emission, λmax (Media): N/A
HOMO (eV):−5.52 eV
LUMO (eV):−2.55 eV
Decomposition Temperature (°C): 522 °C
(under inert atmosphere)
Solubility (Solvent):THF, Toluene, o-DCB
Eg (optd):2.97 eV
Poly[bis(4-phenyl)(4-fluoro-2-methylphenyl)amine is one of the family members of poly(triaryl)amine, closely related to PTAA but with a deeper HOMO energy level of −5.52 eV (vs −5.14 eV for PTAA).
Excellent semiconductor material that transports holes and blocks electrons due to its electron-rich components.
The use of this polymer can significantly improve the open-circuit voltage (VOC) and the fill factor (FF) of the cells in high-performance perovskite solar cells.
Fluoro-PTAA can be coated as a substrate material used for hole transport in the manufacture of many devices such as perovskite solar cells, organic light-emitting diodes (OLED) and organic field-effect transistors.
SOL4106
Mw = 70-90 kD, low pdi – P3HT RR 90-95%
(SOL4106A)
Mw = 50-70 kD, low pdi – P3HT RR 87-92%
(SOL4106B)
Mw = 30-50 kD, low pdi – P3HT RR-87-92%
(SOL4106C)
P3HT
Poly(3-hexylthiophene-2,5-diyl)
CAS# 104934-50-1
Color and Texture: dark brown, solid powder
Molecular Weight: N/A
Absorption, λmax (Media):N/A
Emission, λmax (Media): N/A
HOMO (eV):-5.2 eV
LUMO (eV):-3.2 eV
Melting point (°C):N/A
Solubility (Solvent): Chloroform, chlorobenzene
Other: N/A
P3HT (poly(3-hexylthiophene-2,5-diyl) is a p-type conductive polymer chain that is currently one of the most widely used materials in photovoltaics due to its interesting electronic properties.
One of the most studied applications of P3HT is the development of organic photovoltaic cells with heterojunctions, which are produced in solution because they are light, flexible, and inexpensive to manufacture. These cells are developed using a mixture of (poly(3-hexylthiophene) and phenyl-C61-butyric acid methyl ester (P3HT:PCBM).
We offer three grades with different molecular weights for a variety of research purposes.
SOL4720
Mw: 100–250kDa
PBDTTT-EFT ; PCE-10 ; PTB7-Th
Poly({4,8-bis[(4-(2-ethylhexyl) thiophen-2-yl)]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl}{3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl})
CAS# 1469791-66-9
Color and Texture: Solid dark brown powder
Molecular Weight: N/A
Absorption, λmax (Media): N/A
Emission, λmax (Media): N/A
HOMO (eV): 5.24eV
LUMO (eV): 3.66eV
Melting point (°C): N/A
Solubility (Solvent): Chlorobenzene, dichlorobenzene
Other: N/A
Low Bandgap polymer for optoelectronic applications. Can be used with PCBMs (SOL5061 or SOL5071) to make >10% PCE Solar Cells using.

Solaris Chem Polymers 有機薄膜太陽電池向けポリマー

Product CodeProduct NameNotes
PTB7Poly({4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b’]dithiophene-2,6-diyl}{3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl})Typical Mw = 50-100kDa
Typical Mw = 100-250kDa
PBDTTT-EFTPoly({4,8-bis[(4-(2-ethylhexyl)thiophen-2-yl)]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl}{3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl})-PCE-10Typical Mw = 100-250kDa
PDCBT poly[(4,4′-bis(2-butyloctoxycarbonyl-[2,2′-bithiophene]-5,5-diyl)-alt-(2,2′-bithiophene-5,5′-diyl)][ Typical Mw = 30-80 kDa
P3HT Poly(3-hexylthiophene)-regioregular,electronic grade Typical Mw = 50-90 kDa,
PD = 1.4-1.9
PTEBS Poly[2-(3-thienyl)ethyloxy-4-butylsulfonate] sodium salt Typical Mw = 40-70 kDa
12PQT Poly(3,3”’-didodecyl quarterthiophene) Typical Mw = 30-80 kDa
poly-TPD Poly[N,N’-bis(4-butylphenyl)-N,N’-bis(phenyl)- benzidine] Low Mw: 10-30 kDa
Medium Mw: 30-100 kDa
High Mw: 100-250 kDa
Ultra High Mw: 250-500 kDa
poly-TPD-C6 Poly[N,N’-bis(4-hexylphenyl)-N,N’-bis(phenyl)- benzidine] Low Mw: 5-20 kDa
Medium Mw: 20-75 kDa
High Mw: 75-200 kDa
Ultra High Mw: 200-500 kDa
poly-TPD-C8 Poly[N,N’-bis(4-hexylphenyl)-N,N’-bis(phenyl)- benzidine] Low Mw: 5-20 kDa
Medium Mw: 20-75 kDa
High Mw: 75-200 kDa
Ultra High Mw: 200-500 kDa
PTAAPoly(triaryl amine)Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] Low Mw: 5-20 kDa
Medium Mw: 20-75 kDa
High Mw: 75-200 kDa
Ultra High Mw: 200-500 kDa
TFB
(n-Butyl)
Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4′-(N-(4-nbutylphenyl)diphenylamine)] Typical Mw = 5-25 kDa
Typical Mw = 30-65 kDa
Typical Mw = 70-125 kDa
TFB
(sec-Butyl)
Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4′-(N-(4-secbutylphenyl)diphenylamine)] Typical Mw = 5-25 kDa
Typical Mw = 30-65 kDa
Typical Mw = 70-125 kDa
DM-TFB Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4′-(N-(2,4-dimethylphenyl)diphenylamine)] Typical Mw = 20-50 kDa
iPrCN
(iPrCN-TFB)
Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-((4,4’-(N-(diphenylamine))-(2-cyanoisopropylphenyl))] Typical Mw = 25-50 kDa
PCPDTBT Poly[2,6-(4,4-bis-(2-ethylhexyl)-4H-cyclopenta [2,1-B;3,4-B’] dithiophene)-alt-4,7(2,1,3-benzothiadiazole)] Typical Mw = 25-60 kDa
pd 1.1 – 1.4
Si-PCPDTBT
(PSBTBT)
Poly[2,1,3-benzothiadiazole-4,7-diyl[4 ,4-bis(2-ethylhexyl)-4Hsilolo[3,2-b:4, 5-b’]dithiophene-2,6-diyl]] Typical Mw = 30-60 kDa4
F8BT Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-co-(1,4-benzo-{2,1’,3}-thiadiazole)] Typical Mw = 50-250 kDa
PCDTBT Poly[N-9′-heptadecanyl-2,7-carbazole-alt-5,5-(4′,7′-di-2-thienyl-2′,1′,3′-benzothiadiazole)] Typical Mw = Low range, 20-45 KDa (THF extract)
High range, 65-85 KDa (oDCB extract)
PCPDTTBTT Poly[2,6-(4,4-bis(2-ethylhexyl)-4H-cyclopenta-[2,1-b:3,4-b’]dithiophene-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole] Typical Mw = 20-40 kDa
PFOTBT Poly[2,7-(9,9-di-octyl-fluorene)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-t hiadiazole] Typical Mw = 50-80 kDa
F8T2 Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-co-(bithiophene)] Typical Mw = 25-150 kDa
F8Se2 Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-co-(biselenophene)] Typical Mw = 25-150 kDa
HOMO: -5.4 eV
LUMO: -2.6 eV
PFO Poly(9,9-di-n-octylfluorenyl-2,7-diyl) Typical Mw = 50-200 kDa
Pale yellow fibers
PFN-DOF Poly[(9,9-di(2,2’-N,N’-dimethylamine) propyl fluorenyl-2,7-diyl)- alt-co-(9,9-dioctyl fluorenyl-2,7-diyl)] Typical Mw = 25-250 kDa
PFNI-DOF Poly[(9,9-di(3,3’-N,N’-trimethylammonium)propyl fluorenyl-2,7-diyl)- alt-co-(9,9-dioctylfluorenyl-2,7-diyl)] diiodide salt Typical Mw = 25-250 kDa
PFNPoly[(9,9-di(2,2’-N,N’-dimethylamine)propyl fluorenyl-2,7-diyl)- alt-co-(1,4-phenylene)] Typical Mw = 15-50 kDa
PFN (B) Poly(9,9-di(2,2’-N,N’-dimethylamine) propylfluorenyl-2,7-diyl) Typical Mw = 15-50 kDa
PFN-I Poly[(9,9-di(3,3’-N,N’-trimethylammonium)propyl fluorenyl-2,7-diyl)- alt-co-(1,4-phenylene)] diiodide salt Typical Mw = 15-50 kDa
Water and alcohol Soluble
PFNI
(diiodine salt)
Poly(9,9-di(3,3’-N,N’-trimethylammonium)propyl fluorenyl-2,7-diyl) diiodide salt Typical Mw = 15-40 kDa
PFN-BT Poly[(9,9-di(2,2’-N,N’-dimethylamine) propyl fluorenyl-2,7-diyl)- alt-co-(1,4-benzo-{2,1’,3}- thiadiazole)] Typical Mw = 15-40 kDa
PFNI-BT
(diiodine salt)
Poly[(9,9-di(3,3’-N,N’-trimethylammonium)propyl fluorenyl-2,7-diyl)- alt-co-(1,4-benzo-{2,1’,3}- thiadiazole)] diiodidesalt Typical Mw = 15-40 kDa
PFO-MEH-PPV Poly[(9,9-dioctyl-2,7-divinylenefluorenylene)-alt-co-{2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylene}] Typical Mw = 20-300 kDa
MEH-PPV Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene]- End Capped withDMB Typical Mw = 100-300 kDa

1-Material ペロブスカイト Perovskite Hybrid Solar Cell

1M No.CAS No./FormulaChemica NameSpecification
IT049214965-49-2 CH3NH3I(MAI)Methylammonium iodideCrystal
IT0375 6876-37-5 CH3NH3Br (MABr)Methylammonium bromide White flake
IT0511593-51-1 CH3NH3Cl (MACl)Methylammonium chloride White flake
IT0717 879643-71-7 (FAI)Formamidinium iodide White Powder
IT0067 146958-06-7 (FABr)Formamidinium bromide White crystal
IT0333 6313-33-3 (FACl)Formamidinium chloride White crystal
IT0917 45579-91-7 (BzAI)Benzylammonium iodide White crystal
IT0407 37488-40-7 (BzABr)Benzylammonium bromide White crystal
IT0998 3287-99-8 (BzACl)Benzylammonium chloride White crystal
IT008136945-08-1 (BAI)n-Butylammonium iodide Beige particle
IT009615567-09-6 (BABr)n-Butylammonium bromide Beige particle
IT0784 3858-78-4 (BACl)n-Butylammonium chloride Beige particles

Cobalt Complex [Limited Release]

1M No.CAS No.Common Name/Chemical NameFormula
OS07031346416-70-3FK102-Co(III) Cobalt(3+), tris[2-(1H-pyrazol-1-yl-κN2)pyridine-κN]-, (OC-6-22)-C24 H21 Co N9
OS06891392221-68-9 FK102-Co(II) Cobalt(3+), tris[2-(1H-pyrazol-1-yl-κN2)pyridine-κN]-, (OC-6-22)-C24 H21 Co N9
OS07141346416-71-4 FK102Co(III) PF6 salt Cobalt(3+), tris[2-(1H-pyrazol-1-yl-κN2)pyridine-κN]-, (OC-6-22)-,hexafluorophosphate(1-) (1:3)C24 H21 Co N9 . 3 F6 P
OS06901392221-69-0 FK102Co(II) PF6 salt Cobalt(2+), tris[2-(1H-pyrazol-1-yl-κN2)pyridine-κN]-, (OC-6-22)-,hexafluorophosphate(1-) (1:2)C24 H21 Co N9 . 2 F6 P
OS1033na FK102Co(III) TFSI salt Cobalt(3+), tris[2-(1H-pyrazol-1-yl-κN2)pyridine-κN]- salt with 1,1,1-trifluoro-N- [(trifluoromethyl)sulfonyl]methanesulfonamide (1:3)C24 H21 Co N9 ·3C2 F6 N O4 S2
OS1022 naFK102Co(II) TFSI salt Cobalt(2+), tris[2-(1H-pyrazol-1-yl-κN2)pyridine-κN]- salt with 1,1,1-trifluoro-N- [(trifluoromethyl)sulfonyl]methanesulfonamide (1:2)C24 H21 Co N9 ·3C2 F6 N O4 S2
OS06151447938-61-5 FK209 Tris(2-(1H-pyrazol-1-yl)-4-tert-butyl pyridine)cobalt(III) Tris(bis(trifluoromethylsulfonyl)imide))C36 H45 Co N9 . 3 C2 F6 N O4 S2
OS06371447938-63-7 FK269 Cobalt(3+), bis[2,6-di(1H-pyrazol-1-yl-κN2)pyridine- κN]-, (OC-6-11′)-, salt with 1,1,1-trifluoro-N- [(trifluoromethyl)sulfonyl]methanesulfonamide (1:3)C22 H18 Co N10 . 3 C2 F6 N O4 S2