131563
Propyltriphenylphosphonium bromide
98%
Manufacturer: Sigma Aldrich
CAS Number: 6228-47-3
Synonym(S): NSC 50539
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 131563-25-G | In Stock | ₹ 4,270.00 |
131563 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,270.00
GST (18%): ₹ 768.60
Total Price: ₹ 5,038.60
Assay
98%
form
solid
reaction suitability
reaction type: C-C Bond Formation
mp
235-238 °C (lit.)
SMILES string
[Br-].CCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C21H22P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1
InChI key
XMQSELBBYSAURN-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Propyltriphenylphosphonium bromide 98% | 6228-47-3 | MFCD00011843 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 | |
 | Triphenyl(propyl)phosphonium bromide | ChemScene | ₹ 1,882.32 - ₹ 10,695.00 | |
 | 6228-47-3 | Phosphonium, triphenylpropyl-, bromide | A2B Chem | ₹ 684.48 - ₹ 5,989.20 |
Related Products
Description
- Application: Catalyst for the carboxylation of styrene oxideReactant involved in:Epoxidation of arylalkenesBoration of allylic epoxidesWittig reactionsSelective dimerization of α-olefinsSynthesis of indoles
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P312 - P302 + P352 + P312 - P362 + P364 - P501
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 2
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
Assay: 98%
form: solid
reaction suitability: reaction type: C-C Bond Formation
mp: 235-238 °C (lit.)
SMILES string: [Br-].CCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C21H22P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1
InChI key: XMQSELBBYSAURN-UHFFFAOYSA-M
Assay:
98%
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
mp:
235-238 °C (lit.)
SMILES string:
[Br-].CCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C21H22P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1
InChI key:
XMQSELBBYSAURN-UHFFFAOYSA-M
Assay: ≥99.0% (GC)
form: liquid
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥99.0% (GC)
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: ≥99.0% (GC)
form: liquid
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥99.0% (GC)
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
form: __
reaction suitability: __
mp: 211-214 °C (lit.)
SMILES string: [H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]4(C)[C@@]2([H])CC[C@]4(O)C(=O)CO
InChI: 1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1
InChI key: JYGXADMDTFJGBT-VWUMJDOOSA-N
Assay:
__
form:
__
reaction suitability:
__
mp:
211-214 °C (lit.)
SMILES string:
[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]4(C)[C@@]2([H])CC[C@]4(O)C(=O)CO
InChI:
1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1
InChI key:
JYGXADMDTFJGBT-VWUMJDOOSA-N