CS-0378716
Ir(dpm)PQ2 [Bis(2-phenylquinoline)(2,2,6,6-tetramethylheptane-3,5-dionate)iridium(III)]
Manufacturer: ChemScene
CAS Number: 713079-03-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₃₉N₂O₂ ₃-
Molecular Weight
591.76
Synonyms
Ir(PQ)2(tmd)
SMILES
CC(C)(C)C([CH-]C(C(C)(C)C)=O1)=O[lr3+]231([N]4=C5C(C=CC=C5)=CC=C4C6=CC=CC=[C-]63)[N]7=C8C(C=CC=C8)=CC=C7C9=CC=CC=[C-]92
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 713079-03-9 | Ir(dpM)PQ2 , Bis(2-phenylquinoline)(2,2,6,6-tetraMethylhepta | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₉N₂O₂ ₃-
Molecular Weight: 591.76
Synonyms: Ir(PQ)2(tmd)
SMILES: CC(C)(C)C([CH-]C(C(C)(C)C)=O1)=O[lr3+]231([N]4=C5C(C=CC=C5)=CC=C4C6=CC=CC=[C-]63)[N]7=C8C(C=CC=C8)=CC=C7C9=CC=CC=[C-]92
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₉N₂O₂ ₃-
Molecular Weight:
591.76
Synonyms:
Ir(PQ)2(tmd)
SMILES:
CC(C)(C)C([CH-]C(C(C)(C)C)=O1)=O[lr3+]231([N]4=C5C(C=CC=C5)=CC=C4C6=CC=CC=[C-]63)[N]7=C8C(C=CC=C8)=CC=C7C9=CC=CC=[C-]92
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: [2-Amino-3-(trifluoromethyl)phenyl]methanol
SMILES: OCC1=CC=CC(C(F)(F)F)=C1N
Tpsa: 46.25
Logp: 1.7799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
[2-Amino-3-(trifluoromethyl)phenyl]methanol
SMILES:
OCC1=CC=CC(C(F)(F)F)=C1N
Tpsa:
46.25
Logp:
1.7799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: None
SMILES: OCC1=CN=C(N)N1
Tpsa: 74.93
Logp: -0.5158
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
None
SMILES:
OCC1=CN=C(N)N1
Tpsa:
74.93
Logp:
-0.5158
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22566367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₅O
Molecular Weight: 212.12
Synonyms: [3,5-Difluoro-4-(trifluoromethyl)phenyl]methanol
SMILES: OCC1=CC(F)=C(C(F)(F)F)C(F)=C1
Tpsa: 20.23
Logp: 2.4759
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22566367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅O
Molecular Weight:
212.12
Synonyms:
[3,5-Difluoro-4-(trifluoromethyl)phenyl]methanol
SMILES:
OCC1=CC(F)=C(C(F)(F)F)C(F)=C1
Tpsa:
20.23
Logp:
2.4759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1