542032
Diethyl(3-bromopropyl)phosphonate
95%
Manufacturer: Sigma Aldrich
CAS Number: 1186-10-3
Synonym(S): (3-Bromopropyl)phosphonic acid diethyl ester, NSC 138345
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 542032-5-ML | In Stock | ₹ 11,896.68 |
542032 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 11,896.68
GST (18%): ₹ 2,141.402
Total Price: ₹ 14,038.082
Quality Level
100
Assay
95%
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.4620 (lit.)
bp
94-95 °C/2 mmHg (lit.)
density
1.348 g/mL at 25 °C (lit.)
SMILES string
CCOP(=O)(CCCBr)OCC
InChI
1S/C7H16BrO3P/c1-3-10-12(9,11-4-2)7-5-6-8/h3-7H2,1-2H3
InChI key
PEIKTSJIUKYDPC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Diethyl (3-bromopropyl)phosphonate / 1g / 552735758 / A479825 / / 1186-10-3 / MFCD00800966 / 259.080 / C7H16BrO3P | eMolecules | ₹ 2,328.94 | |
| | Sigma Aldrich Fine Chemicals Biosciences Diethyl(3-bromopropyl)phosphonate 95% | Purity: 95% | Mol Wt: 259.08 | 1186-10-3 | MFCD00800966 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,044.67 | |
 | Diethyl (3-bromopropyl)phosphonate | ChemScene | ₹ 427.80 - ₹ 1,21,751.88 | |
 | 1186-10-3 | Diethyl 3-bromopropylphosphonate | A2B Chem | ₹ 342.24 - ₹ 4,705.80 |
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Description
- Application: Reactant for synthesis of: Hybrid assembly composed of titanium dioxide nanoparticles and thin multi-walled carbon nanotubesOrganosoluble zirconium phosphonate nanocomposites for asymmetric hydrogenationCyclic hydroxamic acids via alkylation followed by intramolecular cyclizationpH-responsive cyclopolymerReactant for: Homogenization of zirconium hydroxide phosphonate supported ruthenium catalystReactions with sodium imidazolide
SAFETY INFORMATION
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: 95%
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.4620 (lit.)
bp: 94-95 °C/2 mmHg (lit.)
density: 1.348 g/mL at 25 °C (lit.)
SMILES string: CCOP(=O)(CCCBr)OCC
InChI: 1S/C7H16BrO3P/c1-3-10-12(9,11-4-2)7-5-6-8/h3-7H2,1-2H3
InChI key: PEIKTSJIUKYDPC-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.4620 (lit.)
bp:
94-95 °C/2 mmHg (lit.)
density:
1.348 g/mL at 25 °C (lit.)
SMILES string:
CCOP(=O)(CCCBr)OCC
InChI:
1S/C7H16BrO3P/c1-3-10-12(9,11-4-2)7-5-6-8/h3-7H2,1-2H3
InChI key:
PEIKTSJIUKYDPC-UHFFFAOYSA-N
Quality Level: 100
Assay: 99.999% trace metals basis
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: [K+].[O-][N+]([O-])=O
InChI: 1S/K.NO3/c;2-1(3)4/q+1;-1
InChI key: FGIUAXJPYTZDNR-UHFFFAOYSA-N
Quality Level:
100
Assay:
99.999% trace metals basis
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[K+].[O-][N+]([O-])=O
InChI:
1S/K.NO3/c;2-1(3)4/q+1;-1
InChI key:
FGIUAXJPYTZDNR-UHFFFAOYSA-N
Quality Level: 100
Assay: 99.999% trace metals basis
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: [K+].[O-][N+]([O-])=O
InChI: 1S/K.NO3/c;2-1(3)4/q+1;-1
InChI key: FGIUAXJPYTZDNR-UHFFFAOYSA-N
Quality Level:
100
Assay:
99.999% trace metals basis
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[K+].[O-][N+]([O-])=O
InChI:
1S/K.NO3/c;2-1(3)4/q+1;-1
InChI key:
FGIUAXJPYTZDNR-UHFFFAOYSA-N
Quality Level: 100
Assay: 99.999% trace metals basis
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: [K+].[O-][N+]([O-])=O
InChI: 1S/K.NO3/c;2-1(3)4/q+1;-1
InChI key: FGIUAXJPYTZDNR-UHFFFAOYSA-N
Quality Level:
100
Assay:
99.999% trace metals basis
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[K+].[O-][N+]([O-])=O
InChI:
1S/K.NO3/c;2-1(3)4/q+1;-1
InChI key:
FGIUAXJPYTZDNR-UHFFFAOYSA-N