341169
Zinc phthalocyanine
Dye content 97 %
Manufacturer: Sigma Aldrich
CAS Number: 14320-04-8
Synonym(S): Phthalocyanine zinc salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 341169-5-G | In Stock | ₹ 21,590.00 |
| 25 G | 341169-25-G | In Stock | ₹ 1,15,340.10 |
341169 - 5 G
In Stock
Quantity
1
Base Price: ₹ 21,590.00
GST (18%): ₹ 3,886.20
Total Price: ₹ 25,476.20
composition
Dye content, 97%
Quality Level
100
reaction suitability
reagent type: catalystcore: zinc
λmax
701 nm
Orbital energy
HOMO 5.17 eV (CV)LUMO 3.78 eV (CV)
OPV Device Performance
ITO/ZnPc:P60 (1:1)/Bphen/Ag
SMILES string
InChI
[Zn]1n2c3nc4nc(nc5n1c(nc6nc(nc2c7ccccc37)c8ccccc68)c9ccccc59)c%10ccccc4%10
InChI key
1S/C32H16N8.Zn/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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Zinc phthalocyanine | 14320-04-8 | MFCD00041955 | 25g | eMolecules | ₹ 9,697.37 | |
 | Zinc phthalocyanine | ChemScene | ₹ 855.60 - ₹ 19,422.12 | |
 | 14320-04-8 | Zinc phthalocyanine | A2B Chem | ₹ 855.60 - ₹ 6,588.12 |
Related Products
Description
- General description: Zinc (II) phthalocyanine (ZnPc) complexes show photosensitizing properties. Phthalocyanines show significant Π−Π interactions and easy formation of H aggregates.[1]
- Application: Zinc phthalocyanine finds general applications in industry (catalysts, photoconductors etc) and biomedical (photodynamic therapy, PDT).[2] ZnPc may be used to photooxidise cyclohexane.[3] A study reports functionalization of polymer membrane with ZnPc.[4]
SAFETY INFORMATION
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
composition: Dye content, 97%
Quality Level: 100
reaction suitability: reagent type: catalystcore: zinc
λmax: 701 nm
Orbital energy: HOMO 5.17 eV (CV)LUMO 3.78 eV (CV)
OPV Device Performance: ITO/ZnPc:P60 (1:1)/Bphen/Ag
SMILES string: -
InChI: [Zn]1n2c3nc4nc(nc5n1c(nc6nc(nc2c7ccccc37)c8ccccc68)c9ccccc59)c%10ccccc4%10
InChI key: 1S/C32H16N8.Zn/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
composition:
Dye content, 97%
Quality Level:
100
reaction suitability:
reagent type: catalystcore: zinc
λmax:
701 nm
Orbital energy:
HOMO 5.17 eV (CV)LUMO 3.78 eV (CV)
OPV Device Performance:
ITO/ZnPc:P60 (1:1)/Bphen/Ag
SMILES string:
-
InChI:
[Zn]1n2c3nc4nc(nc5n1c(nc6nc(nc2c7ccccc37)c8ccccc68)c9ccccc59)c%10ccccc4%10
InChI key:
1S/C32H16N8.Zn/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
composition: __
Quality Level: __
reaction suitability: __
λmax: __
Orbital energy: __
OPV Device Performance: __
SMILES string: __
InChI: __
InChI key: __
composition:
__
Quality Level:
__
reaction suitability:
__
λmax:
__
Orbital energy:
__
OPV Device Performance:
__
SMILES string:
__
InChI:
__
InChI key:
__
composition: __
Quality Level: 100
reaction suitability: __
λmax: __
Orbital energy: __
OPV Device Performance: __
SMILES string: CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O
InChI: 1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9-,11-,12-,13-,14-,15+/m1/s1
InChI key: __
composition:
__
Quality Level:
100
reaction suitability:
__
λmax:
__
Orbital energy:
__
OPV Device Performance:
__
SMILES string:
CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O
InChI:
1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9-,11-,12-,13-,14-,15+/m1/s1
InChI key:
__
composition: __
Quality Level: 100
reaction suitability: __
λmax: __
Orbital energy: __
OPV Device Performance: __
SMILES string: CC1(C)CCC(=O)CC1=O
InChI: 1S/C8H12O2/c1-8(2)4-3-6(9)5-7(8)10/h3-5H2,1-2H3
InChI key: PLGPBTCNKJQJHQ-UHFFFAOYSA-N
composition:
__
Quality Level:
100
reaction suitability:
__
λmax:
__
Orbital energy:
__
OPV Device Performance:
__
SMILES string:
CC1(C)CCC(=O)CC1=O
InChI:
1S/C8H12O2/c1-8(2)4-3-6(9)5-7(8)10/h3-5H2,1-2H3
InChI key:
PLGPBTCNKJQJHQ-UHFFFAOYSA-N