CS-W011590
Phenethyltriphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 53213-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W011590-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-W011590-1g | In Stock | ₹ 8,900.00 |
| 10g | CS-W011590-10g | In Stock | ₹ 44,411.00 |
CS-W011590 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
95%
MDL No
MFCD02684953
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₄BrP
Molecular Weight
447.36
Synonyms
Bromo(phenethyl)triphenyl-l5-phosphane
SMILES
C1([P+](C2=CC=CC=C2)(CCC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa
0
Logp
2.2272
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53213-26-6 | Phenethyltriphenylphosphonium bromide | A2B Chem | ₹ 2,492.00 - ₹ 6,230.00 |
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: 95%
MDL No: MFCD02684953
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄BrP
Molecular Weight: 447.36
Synonyms: Bromo(phenethyl)triphenyl-l5-phosphane
SMILES: C1([P+](C2=CC=CC=C2)(CCC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa: 0
Logp: 2.2272
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD02684953
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄BrP
Molecular Weight:
447.36
Synonyms:
Bromo(phenethyl)triphenyl-l5-phosphane
SMILES:
C1([P+](C2=CC=CC=C2)(CCC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa:
0
Logp:
2.2272
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00041915
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₆O₄
Molecular Weight: 446.67
Synonyms: didecyl benzene-1,2-dicarboxylate; Didecyl phthalate
SMILES: O=C(OCCCCCCCCCC)C1=CC=CC=C1C(OCCCCCCCCCC)=O
Tpsa: 52.6
Logp: 8.2816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00041915
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆O₄
Molecular Weight:
446.67
Synonyms:
didecyl benzene-1,2-dicarboxylate; Didecyl phthalate
SMILES:
O=C(OCCCCCCCCCC)C1=CC=CC=C1C(OCCCCCCCCCC)=O
Tpsa:
52.6
Logp:
8.2816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD09842752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₆PdS₂
Molecular Weight: 502.90
Synonyms: White catalyst
SMILES: CC([O-][Pd+2]([S](CC1)(C2=CC=CC=C2)=O)([S]1(C3=CC=CC=C3)=O)[O-]C(C)=O)=O
Tpsa: 102.42
Logp: 2.0647
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09842752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₆PdS₂
Molecular Weight:
502.90
Synonyms:
White catalyst
SMILES:
CC([O-][Pd+2]([S](CC1)(C2=CC=CC=C2)=O)([S]1(C3=CC=CC=C3)=O)[O-]C(C)=O)=O
Tpsa:
102.42
Logp:
2.0647
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00132981
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃KO₉
Molecular Weight: 444.36
Synonyms: 2-Oxo-4-(trifluoroMethyl)-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid MonopotassiuM Salt
SMILES: O=C([C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC2=CC(O3)=C(C=C2)C(C(F)(F)F)=CC3=O)O1)[O-].[K+]
Tpsa: 149.49
Logp: -4.2479
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00132981
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃KO₉
Molecular Weight:
444.36
Synonyms:
2-Oxo-4-(trifluoroMethyl)-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid MonopotassiuM Salt
SMILES:
O=C([C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC2=CC(O3)=C(C=C2)C(C(F)(F)F)=CC3=O)O1)[O-].[K+]
Tpsa:
149.49
Logp:
-4.2479
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
3