347779
Isoamyltriphenylphosphonium bromide
98%
Manufacturer: Sigma Aldrich
CAS Number: 28322-40-9
Synonym(S): (3-Methylbutyl)triphenylphosphonium bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 347779-25-G | In Stock | ₹ 2,641.30 |
347779 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,641.30
GST (18%): ₹ 475.434
Total Price: ₹ 3,116.734
Quality Level
100
Assay
98%
form
solid
reaction suitability
reaction type: C-C Bond Formation
mp
157-159 °C (lit.)
SMILES string
[Br-].CC(C)CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C23H26P.BrH/c1-20(2)18-19-24(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;/h3-17,20H,18-19H2,1-2H3;1H/q+1;/p-1
InChI key
GZLGTVRDLCJQTO-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isopentyltriphenylphosphonium bromide | ChemScene | ₹ 941.16 - ₹ 40,983.24 | |
 | 28322-40-9 | Isoamyltriphenylphosphonium bromide | A2B Chem | ₹ 941.16 - ₹ 4,106.88 |
Related Products
Description
- Application: Reactant for:Preparation of 9,11-secosterol analogs as antitumor agentsSynthesis of antiepileptic, ceramide I, and its triacetyl derivatives via olefin cross metathesisPreparation of meso-epoxides via substitution of alkyl bromides with triphenylphosphine followed by Wittig olefination and epoxidation
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: 100
Assay: 98%
form: solid
reaction suitability: reaction type: C-C Bond Formation
mp: 157-159 °C (lit.)
SMILES string: [Br-].CC(C)CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C23H26P.BrH/c1-20(2)18-19-24(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;/h3-17,20H,18-19H2,1-2H3;1H/q+1;/p-1
InChI key: GZLGTVRDLCJQTO-UHFFFAOYSA-M
Quality Level:
100
Assay:
98%
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
mp:
157-159 °C (lit.)
SMILES string:
[Br-].CC(C)CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C23H26P.BrH/c1-20(2)18-19-24(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;/h3-17,20H,18-19H2,1-2H3;1H/q+1;/p-1
InChI key:
GZLGTVRDLCJQTO-UHFFFAOYSA-M
Quality Level: 100
Assay: 98%
form: __
reaction suitability: __
mp: 198 °C (dec.) (lit.)
SMILES string: [Na+].[O-]C(=O)C(Cl)Cl
InChI: 1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
InChI key: LUPNKHXLFSSUGS-UHFFFAOYSA-M
Quality Level:
100
Assay:
98%
form:
__
reaction suitability:
__
mp:
198 °C (dec.) (lit.)
SMILES string:
[Na+].[O-]C(=O)C(Cl)Cl
InChI:
1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
InChI key:
LUPNKHXLFSSUGS-UHFFFAOYSA-M
Quality Level: 100
Assay: 98%
form: __
reaction suitability: __
mp: 198 °C (dec.) (lit.)
SMILES string: [Na+].[O-]C(=O)C(Cl)Cl
InChI: 1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
InChI key: LUPNKHXLFSSUGS-UHFFFAOYSA-M
Quality Level:
100
Assay:
98%
form:
__
reaction suitability:
__
mp:
198 °C (dec.) (lit.)
SMILES string:
[Na+].[O-]C(=O)C(Cl)Cl
InChI:
1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
InChI key:
LUPNKHXLFSSUGS-UHFFFAOYSA-M
Quality Level: 200
Assay: ≥99%
form: liquid
reaction suitability: __
mp: __
SMILES string: OS(=O)(=O)C(F)(F)F
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99%
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
OS(=O)(=O)C(F)(F)F
InChI:
__
InChI key:
__