430056
Benzyltriphenylphosphonium bromide
96%
Manufacturer: Sigma Aldrich
CAS Number: 1449-46-3
Synonym(S): (Phenylmethyl)triphenylphosphonium bromide, Bromo(benzyl)triphenylphosphorane, NSC 54813
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 430056-50-G | In Stock | ₹ 7,187.80 |
| 250 G | 430056-250-G | In Stock | ₹ 16,280.80 |
430056 - 50 G
In Stock
Quantity
1
Base Price: ₹ 7,187.80
GST (18%): ₹ 1,293.804
Total Price: ₹ 8,481.604
Quality Level
200
Assay
96%
reaction suitability
reaction type: C-C Bond Formation
mp
295-298 °C (lit.)
SMILES string
[Br-].C(c1ccccc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI
1S/C25H22P.BrH/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1
InChI key
WTEPWWCRWNCUNA-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phosphonium, triphenyl(phenylmethyl)-, bromide (1:1) | Aaron Chemicals LLC | ₹ 171.12 - ₹ 2,823.48 | |
 | Benzyltriphenylphosphonium bromide | ChemScene | ₹ 1,368.96 - ₹ 6,588.12 | |
 | 1449-46-3 | Phosphonium, triphenyl(phenylmethyl)-, bromide (1:1) | A2B Chem | ₹ 855.60 - ₹ 7,358.16 |
Related Products
Description
- Application: Reactant for:Stereoselective azidolysis of vinyl epoxidesEnantioselective aziridination and Friedel-Crafts cyclization for asymmetric synthesis of dihydrexidineBiomimetic iron(III) mediated oxidative dimerization for synthesis of benzoquinone parvistemin AEnantioselective sytnhesis of syn-diarylheptanoids from D-glucosePreparation of β-amyloid plaque ligandsDecarboxylative cyclopropanation
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 96%
reaction suitability: reaction type: C-C Bond Formation
mp: 295-298 °C (lit.)
SMILES string: [Br-].C(c1ccccc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI: 1S/C25H22P.BrH/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1
InChI key: WTEPWWCRWNCUNA-UHFFFAOYSA-M
Quality Level:
200
Assay:
96%
reaction suitability:
reaction type: C-C Bond Formation
mp:
295-298 °C (lit.)
SMILES string:
[Br-].C(c1ccccc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI:
1S/C25H22P.BrH/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1
InChI key:
WTEPWWCRWNCUNA-UHFFFAOYSA-M
Quality Level: 100
Assay: __
reaction suitability: __
mp: __
SMILES string: C=CC=C.C=Cc1ccccc1
InChI: 1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2
InChI key: MTAZNLWOLGHBHU-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
C=CC=C.C=Cc1ccccc1
InChI:
1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2
InChI key:
MTAZNLWOLGHBHU-UHFFFAOYSA-N
Quality Level: 100
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: 1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
InChI key: PPBRXRYQALVLMV-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
InChI key:
PPBRXRYQALVLMV-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__