CS-0187733
(4-Isopropylphenyl)(p-tolyl)iodonium tetrakis(perfluorophe
Manufacturer: ChemScene
CAS Number: 178233-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187733-5g | In Stock | ₹ 3,560.00 |
| 25g | CS-0187733-25g | In Stock | ₹ 10,769.00 |
| 100g | CS-0187733-100g | In Stock | ₹ 28,658.00 |
CS-0187733 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₁₈BF₂₀I
Molecular Weight
1016.25
Synonyms
p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate
SMILES
FC=1C(F)=C(F)[C-](=C(F)C1F)[B+3]([C-]=2C(F)=C(F)C(F)=C(F)C2F)([C-]=3C(F)=C(F)C(F)=C(F)C3F)[C-]=4C(F)=C(F)C(F)=C(F)C4F.[I+](C1=CC=C(C=C1)C)C2=CC=C(C=C2)C(C)C
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 | |
|---|---|---|---|---|
 | 4-ISOPROPYL-4'-METHYLDIPHENYLIODONIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,23,265.00 | |
 | 178233-72-2 | 4-ISOPROPYL-4'-METHYLDIPHENYLIODONIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE | A2B Chem | ₹ 1,513.00 - ₹ 11,125.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₁₈BF₂₀I
Molecular Weight: 1016.25
Synonyms: p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate
SMILES: FC=1C(F)=C(F)[C-](=C(F)C1F)[B+3]([C-]=2C(F)=C(F)C(F)=C(F)C2F)([C-]=3C(F)=C(F)C(F)=C(F)C3F)[C-]=4C(F)=C(F)C(F)=C(F)C4F.[I+](C1=CC=C(C=C1)C)C2=CC=C(C=C2)C(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₁₈BF₂₀I
Molecular Weight:
1016.25
Synonyms:
p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate
SMILES:
FC=1C(F)=C(F)[C-](=C(F)C1F)[B+3]([C-]=2C(F)=C(F)C(F)=C(F)C2F)([C-]=3C(F)=C(F)C(F)=C(F)C3F)[C-]=4C(F)=C(F)C(F)=C(F)C4F.[I+](C1=CC=C(C=C1)C)C2=CC=C(C=C2)C(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzoic acid, 3,4-dimethyl-, methyl ester
SMILES: CC1=CC=C(C=C1C)C(=O)OC
Tpsa: 26.3
Logp: 2.09004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzoic acid, 3,4-dimethyl-, methyl ester
SMILES:
CC1=CC=C(C=C1C)C(=O)OC
Tpsa:
26.3
Logp:
2.09004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 2,2,4-trimethyl-1H-quinolin-6-ol
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)O
Tpsa: 32.26
Logp: 2.9996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
2,2,4-trimethyl-1H-quinolin-6-ol
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)O
Tpsa:
32.26
Logp:
2.9996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₇₅ClO₃₆
Molecular Weight: 1227.51
Synonyms: β-Cyclodextrin-epichlorohydrin copolymer(Mw>10000)
SMILES: C(Cl)C1CO1.C(O)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CO)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CO)O[C@@]([C@H](O)[C@H]4O)(O[C@@]5([C@@H](CO)O[C@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O[C@]8([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]8CO)[H])[H])(O[C@@H]7CO)[H])[H])(O[C@@H]6CO)[H])[H])([C@H](O)[C@H]5O)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa: 566.58
Logp: -14.6066
H Acceptors: 36
H Donors: 21
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₇₅ClO₃₆
Molecular Weight:
1227.51
Synonyms:
β-Cyclodextrin-epichlorohydrin copolymer(Mw>10000)
SMILES:
C(Cl)C1CO1.C(O)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CO)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CO)O[C@@]([C@H](O)[C@H]4O)(O[C@@]5([C@@H](CO)O[C@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O[C@]8([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]8CO)[H])[H])(O[C@@H]7CO)[H])[H])(O[C@@H]6CO)[H])[H])([C@H](O)[C@H]5O)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa:
566.58
Logp:
-14.6066
H Acceptors:
36
H Donors:
21
Rotatable Bonds:
8