D91152
Diethyl 2-bromoethylphosphonate
97%
Manufacturer: Sigma Aldrich
CAS Number: 5324-30-1
Synonym(S): (2-Bromoethyl)phosphonic acid diethyl ester, NSC 119421, NSC 2672
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | D91152-5-G | In Stock | ₹ 2,250.00 |
| 25 G | D91152-25-G | In Stock | ₹ 10,720.00 |
D91152 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,250.00
GST (18%): ₹ 405.00
Total Price: ₹ 2,655.00
Assay
97%
form
liquid
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.461 (lit.)
bp
75 °C/1 mmHg (lit.)
density
1.348 g/mL at 25 °C (lit.)
SMILES string
CCOP(=O)(CCBr)OCC
InChI
1S/C6H14BrO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-6H2,1-2H3
InChI key
PINITSMLVXAASM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Diethyl (2-bromoethyl)phosphonate / 1g / 624122725 / A560002 / / 5324-30-1 / MFCD00000239 / 245.053 / C6H14BrO3P | eMolecules | ₹ 2,065.42 | |
 | Sigma Aldrich Fine Chemicals Biosciences Diethyl 2-bromoethylphosphonate 97% | 5324-30-1 | MFCD00000239 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,239.43 | |
 | Diethyl (2-bromoethyl)phosphonate | ChemScene | ₹ 770.04 - ₹ 1,05,238.80 | |
 | 5324-30-1 | Diethyl 2-bromoethylphosphonate | A2B Chem | ₹ 684.48 - ₹ 1,882.32 |
Related Products
Description
- Application: Reactant involved in:Radical couplingSynthesis of organosoluble zirconium phosphonate nanocompositesClick-chemistryAsymmetric epoxidation of unfunctionalized olefinsNegishi alkyl-aryl cross-couplingSynthesis of hydrolytically stable phosphonic acids for use as dental adhesives
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
230.0 °F
Flash Point(C)
110 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: liquid
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.461 (lit.)
bp: 75 °C/1 mmHg (lit.)
density: 1.348 g/mL at 25 °C (lit.)
SMILES string: CCOP(=O)(CCBr)OCC
InChI: 1S/C6H14BrO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-6H2,1-2H3
InChI key: PINITSMLVXAASM-UHFFFAOYSA-N
Assay:
97%
form:
liquid
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.461 (lit.)
bp:
75 °C/1 mmHg (lit.)
density:
1.348 g/mL at 25 °C (lit.)
SMILES string:
CCOP(=O)(CCBr)OCC
InChI:
1S/C6H14BrO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-6H2,1-2H3
InChI key:
PINITSMLVXAASM-UHFFFAOYSA-N
Assay: 92%
form: liquid
reaction suitability: __
refractive index: n20/D 1.451 (lit.)
bp: 233-235 °C (lit.)
density: 1.402 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)C(Br)C(=O)OCC
InChI: 1S/C7H11BrO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3
InChI key: FNJVDWXUKLTFFL-UHFFFAOYSA-N
Assay:
92%
form:
liquid
reaction suitability:
__
refractive index:
n20/D 1.451 (lit.)
bp:
233-235 °C (lit.)
density:
1.402 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)C(Br)C(=O)OCC
InChI:
1S/C7H11BrO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3
InChI key:
FNJVDWXUKLTFFL-UHFFFAOYSA-N
Assay: ≥97% (TLC)
form: powder
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: NC1CCCCC1.NC2CCCCC2.NC3CCCCC3.NC4CCCCC4.NC5CCCCC5.OC(=O)[C@@H](COP(O)(O)=O)OP(O)(O)=O
InChI: 1S/5C6H13N.C3H8O10P2/c5*7-6-4-2-1-3-5-6;4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h5*6H,1-5,7H2;2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t;;;;;2-/m.....1/s1
InChI key: __
Assay:
≥97% (TLC)
form:
powder
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
NC1CCCCC1.NC2CCCCC2.NC3CCCCC3.NC4CCCCC4.NC5CCCCC5.OC(=O)[C@@H](COP(O)(O)=O)OP(O)(O)=O
InChI:
1S/5C6H13N.C3H8O10P2/c5*7-6-4-2-1-3-5-6;4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h5*6H,1-5,7H2;2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t;;;;;2-/m.....1/s1
InChI key:
__
Assay: ≥99%
form: powder
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCC
InChI: __
InChI key: __
Assay:
≥99%
form:
powder
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCC
InChI:
__
InChI key:
__