CS-0435521
Bis(4-(tert-butyl)phenyl)iodonium hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 61358-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435521-5g | In Stock | ₹ 11,465.04 |
| 10g | CS-0435521-10g | In Stock | ₹ 19,764.36 |
| 25g | CS-0435521-25g | In Stock | ₹ 35,849.64 |
CS-0435521 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
MFCD06797070
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆F₆IP
Molecular Weight
538.29
Synonyms
Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophosphate
SMILES
[F-][P+5]([F-])([F-])([F-])([F-])[F-].CC(C)(C)C(C=C1)=CC=C1[I+]C2=CC=C(C(C)(C)C)C=C2
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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(4-tert-butylphenyl)iodonium hexafluorophosphate 98% | 61358-25-6 | MFCD06797070 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 49,693.25 | |
 | Bis(4-tert-butylphenyl)iodonium hexafluorophosphate | Sigma Aldrich | ₹ 6,624.90 - ₹ 15,772.03 | |
 | BIS(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE | Aaron Chemicals LLC | ₹ 342.24 - ₹ 11,122.80 | |
 | 61358-25-6 | BIS(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE | A2B Chem | ₹ 3,850.20 - ₹ 34,737.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06797070
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆F₆IP
Molecular Weight: 538.29
Synonyms: Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophosphate
SMILES: [F-][P+5]([F-])([F-])([F-])([F-])[F-].CC(C)(C)C(C=C1)=CC=C1[I+]C2=CC=C(C(C)(C)C)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD06797070
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆F₆IP
Molecular Weight:
538.29
Synonyms:
Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophosphate
SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].CC(C)(C)C(C=C1)=CC=C1[I+]C2=CC=C(C(C)(C)C)C=C2
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: C₂₁H₃₈O₁₂
Molecular Weight: 482.52
Synonyms: None
SMILES: O=C(C(CO)(CO)C)OCC(COC(C(CO)(CO)C)=O)(CC)COC(C(CO)(CO)C)=O
Tpsa: 200.28
Logp: -2.0149
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₈O₁₂
Molecular Weight:
482.52
Synonyms:
None
SMILES:
O=C(C(CO)(CO)C)OCC(COC(C(CO)(CO)C)=O)(CC)COC(C(CO)(CO)C)=O
Tpsa:
200.28
Logp:
-2.0149
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Butyl 4-Carboxyphenyl Carbonate
SMILES: O=C(O)C1=CC=C(OC(OCCCC)=O)C=C1
Tpsa: 72.83
Logp: 2.7003
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Butyl 4-Carboxyphenyl Carbonate
SMILES:
O=C(O)C1=CC=C(OC(OCCCC)=O)C=C1
Tpsa:
72.83
Logp:
2.7003
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00059294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₂Cl₂N₂O₂
Molecular Weight: 489.39
Synonyms: p-Dianisal-3,3'-dichlorobenzidine
SMILES: ClC1=C(/N=C/C2=CC=C(C=C2)OC)C=CC(C3=CC=C(C(Cl)=C3)/N=C/C4=CC=C(C=C4)OC)=C1
Tpsa: 43.18
Logp: 8.1788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00059294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₂Cl₂N₂O₂
Molecular Weight:
489.39
Synonyms:
p-Dianisal-3,3'-dichlorobenzidine
SMILES:
ClC1=C(/N=C/C2=CC=C(C=C2)OC)C=CC(C3=CC=C(C(Cl)=C3)/N=C/C4=CC=C(C=C4)OC)=C1
Tpsa:
43.18
Logp:
8.1788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7