389196
(3-Benzyloxypropyl)triphenylphosphonium bromide
98%
Manufacturer: Sigma Aldrich
CAS Number: 54314-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 389196-5-G | In Stock | ₹ 11,620.00 |
389196 - 5 G
In Stock
Quantity
1
Base Price: ₹ 11,620.00
GST (18%): ₹ 2,091.60
Total Price: ₹ 13,711.60
Assay
98%
reaction suitability
reaction type: C-C Bond Formation
mp
153-154 °C (lit.)
SMILES string
[Br-].C(COCc1ccccc1)C[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI
1S/C28H28OP.BrH/c1-5-14-25(15-6-1)24-29-22-13-23-30(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28;/h1-12,14-21H,13,22-24H2;1H/q+1;/p-1
InChI key
DWYCJWXMZGVGJV-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (3-Benzyloxypropyl)triphenylphosphonium bromide 98% | 54314-85-1 | MFCD00191781 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,769.76 | |
 | (3-(Benzyloxy)propyl)triphenylphosphonium bromide | ChemScene | ₹ 10,010.52 - ₹ 41,667.72 | |
 | 3-Benzyloxypropyl(triphenyl)phosphonium bromide | ChemScene | ₹ 2,909.04 - ₹ 41,496.60 | |
 | 54314-85-1 | (3-Benzyloxypropyl)triphenylphosphonium bromide | A2B Chem | ₹ 1,026.72 - ₹ 16,940.88 |
Related Products
Description
- Application: Reactant for preparation of:Spirocyclohexadienones via Pd-catalyzed intramolecular ipso-Friedel-Crafts allylic alkylationInhibitors of heat shock protein (Hsp90) as antitumor agentsCarpanone-like molecules via an oxidative coupling/Diels-Alder cycloaddition sequence
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
Assay: 98%
reaction suitability: reaction type: C-C Bond Formation
mp: 153-154 °C (lit.)
SMILES string: [Br-].C(COCc1ccccc1)C[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI: 1S/C28H28OP.BrH/c1-5-14-25(15-6-1)24-29-22-13-23-30(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28;/h1-12,14-21H,13,22-24H2;1H/q+1;/p-1
InChI key: DWYCJWXMZGVGJV-UHFFFAOYSA-M
Assay:
98%
reaction suitability:
reaction type: C-C Bond Formation
mp:
153-154 °C (lit.)
SMILES string:
[Br-].C(COCc1ccccc1)C[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI:
1S/C28H28OP.BrH/c1-5-14-25(15-6-1)24-29-22-13-23-30(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28;/h1-12,14-21H,13,22-24H2;1H/q+1;/p-1
InChI key:
DWYCJWXMZGVGJV-UHFFFAOYSA-M
Assay: __
reaction suitability: __
mp: __
SMILES string: ClC=C
InChI: 1S/C2H3Cl/c1-2-3/h2H,1H2
InChI key: BZHJMEDXRYGGRV-UHFFFAOYSA-N
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
ClC=C
InChI:
1S/C2H3Cl/c1-2-3/h2H,1H2
InChI key:
BZHJMEDXRYGGRV-UHFFFAOYSA-N
Assay: 97%
reaction suitability: __
mp: 91-93 °C (lit.)
SMILES string: Ic1cc2ccccc2c3ccccc13
InChI: 1S/C14H9I/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H
InChI key: CBFIPOTVFMLMFQ-UHFFFAOYSA-N
Assay:
97%
reaction suitability:
__
mp:
91-93 °C (lit.)
SMILES string:
Ic1cc2ccccc2c3ccccc13
InChI:
1S/C14H9I/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H
InChI key:
CBFIPOTVFMLMFQ-UHFFFAOYSA-N
Assay: 97%
reaction suitability: __
mp: 47-49 °C (lit.)
SMILES string: Fc1ccc(cc1)C(=O)CBr
InChI: 1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI key: ZJFWCELATJMDNO-UHFFFAOYSA-N
Assay:
97%
reaction suitability:
__
mp:
47-49 °C (lit.)
SMILES string:
Fc1ccc(cc1)C(=O)CBr
InChI:
1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI key:
ZJFWCELATJMDNO-UHFFFAOYSA-N