906395
EH44
≥99% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 1879076-81-9
Synonym(S): 9-(2-Ethylhexyl)-N,N,N,N-tetrakis(4-methoxyphenyl)- 9H-carbazole-2,7-diamine)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 906395-1-G | In Stock | ₹ 39,121.55 |
906395 - 1 G
In Stock
Quantity
1
Base Price: ₹ 39,121.55
GST (18%): ₹ 7,041.879
Total Price: ₹ 46,163.429
description
Band gap in film: 2.99eV, calculated from UV-vis Band gap in solution: 3.00eV, calculated from UV-vis
Assay
≥99% (HPLC)
form
powder
solubility
insoluble (Methanol and Hexane)soluble (DMSO, THF, Toluene, o-Xylene, Anisole, Chloroform, Chlorobenzene, and 1,2-Dichlorobenzene)
Orbital energy
HOMO - 4.85 eV
SMILES string
CCC(CCCC)CN1C2=CC(N(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)=CC=C2C5=CC=C(N(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)C=C15
Related Products
Description
- General description: EH44 is a carbazole derivative used as interfacial, hole transporting and contact layer in perovskite solar cell (PSC). Using EH44 can increase the performance and the lifetime of the devices. EH44 is a Li+ free, hydrophobic hole transporting material (HTM) which can eliminate degradation due to Li+ migration, supresse degradation due to moisture absorption and has long-term stability in fabricated PSC.[1][2][3]
- Application: EH44 can be used as an HTM with a high power conversion efficiency (PCE) in comparison to PCE of spiro-OMETAD. It was used in PSC with 94% retention of peak efficiency after 1000 hours of operation.[1]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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description: Band gap in film: 2.99eV, calculated from UV-vis Band gap in solution: 3.00eV, calculated from UV-vis
Assay: ≥99% (HPLC)
form: powder
solubility: insoluble (Methanol and Hexane)soluble (DMSO, THF, Toluene, o-Xylene, Anisole, Chloroform, Chlorobenzene, and 1,2-Dichlorobenzene)
Orbital energy: HOMO - 4.85 eV
SMILES string: CCC(CCCC)CN1C2=CC(N(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)=CC=C2C5=CC=C(N(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)C=C15
description:
Band gap in film: 2.99eV, calculated from UV-vis Band gap in solution: 3.00eV, calculated from UV-vis
Assay:
≥99% (HPLC)
form:
powder
solubility:
insoluble (Methanol and Hexane)soluble (DMSO, THF, Toluene, o-Xylene, Anisole, Chloroform, Chlorobenzene, and 1,2-Dichlorobenzene)
Orbital energy:
HOMO - 4.85 eV
SMILES string:
CCC(CCCC)CN1C2=CC(N(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)=CC=C2C5=CC=C(N(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)C=C15
description: __
Assay: ≥98.0% (GC)
form: __
solubility: __
Orbital energy: __
SMILES string: __
description:
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Assay:
≥98.0% (GC)
form:
__
solubility:
__
Orbital energy:
__
SMILES string:
__
description: __
Assay: __
form: __
solubility: __
Orbital energy: __
SMILES string: CC(C)[C@H]1CC[C@@]2(C)[C@@H]1CC[C@]3(C)[C@@H]2CC[C@@H]4[C@@]5(C)CCCC(C)(C)[C@@H]5CC[C@@]34C
description:
__
Assay:
__
form:
__
solubility:
__
Orbital energy:
__
SMILES string:
CC(C)[C@H]1CC[C@@]2(C)[C@@H]1CC[C@]3(C)[C@@H]2CC[C@@H]4[C@@]5(C)CCCC(C)(C)[C@@H]5CC[C@@]34C
description: __
Assay: ≥99.0% (NT)
form: powder
solubility: __
Orbital energy: __
SMILES string: C(N(Cc1ccccc1)Cc2ccccc2)c3ccccc3
description:
__
Assay:
≥99.0% (NT)
form:
powder
solubility:
__
Orbital energy:
__
SMILES string:
C(N(Cc1ccccc1)Cc2ccccc2)c3ccccc3