CS-0097737
Isobutyltriphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 22884-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0097737-25g | In Stock | ₹ 1,958.00 |
| 100g | CS-0097737-100g | In Stock | ₹ 7,743.00 |
| 500g | CS-0097737-500g | In Stock | ₹ 38,626.00 |
CS-0097737 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD00031593
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄BrP
Molecular Weight
399.30
Synonyms
(2-methylpropyl)(triphenyl)phosphonium bromide
SMILES
CC(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa
0
Logp
1.6405
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phosphonium, (2-methylpropyl)triphenyl-, bromide (1:1) | Aaron Chemicals LLC | ₹ 356.00 - ₹ 27,590.00 | |
 | 22884-29-3 | Isobutyltriphenylphosphonium bromide | A2B Chem | ₹ 890.00 - ₹ 1,424.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00031593
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄BrP
Molecular Weight: 399.30
Synonyms: (2-methylpropyl)(triphenyl)phosphonium bromide
SMILES: CC(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.6405
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00031593
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄BrP
Molecular Weight:
399.30
Synonyms:
(2-methylpropyl)(triphenyl)phosphonium bromide
SMILES:
CC(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.6405
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00055622
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: Phenol, 5-amino-2-chloro-4-fluoro-
SMILES: OC1=CC(N)=C(F)C=C1Cl
Tpsa: 46.25
Logp: 1.7669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00055622
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
Phenol, 5-amino-2-chloro-4-fluoro-
SMILES:
OC1=CC(N)=C(F)C=C1Cl
Tpsa:
46.25
Logp:
1.7669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052693
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 2-Bromo-4-tert-butylaniline
SMILES: NC1=CC=C(C(C)(C)C)C=C1Br
Tpsa: 26.02
Logp: 3.3288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052693
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
2-Bromo-4-tert-butylaniline
SMILES:
NC1=CC=C(C(C)(C)C)C=C1Br
Tpsa:
26.02
Logp:
3.3288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00144770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: benzoic acid, 5-bromo-2-chloro-, methyl ester; Methyl 5-bromo-2-chlorobenzoate
SMILES: O=C(OC)C1=CC(Br)=CC=C1Cl
Tpsa: 26.3
Logp: 2.8891
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00144770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
benzoic acid, 5-bromo-2-chloro-, methyl ester; Methyl 5-bromo-2-chlorobenzoate
SMILES:
O=C(OC)C1=CC(Br)=CC=C1Cl
Tpsa:
26.3
Logp:
2.8891
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1