D91071
Diethyl benzylphosphonate
99%
Manufacturer: Sigma Aldrich
CAS Number: 1080-32-6
Synonym(S): (Diethoxyphosphonomethyl)benzene, Benzylphosphonic acid diethyl ester, NSC 62294
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | D91071-25-G | In Stock | ₹ 6,646.55 |
| 100 G | D91071-100-G | In Stock | ₹ 17,330.83 |
D91071 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,646.55
GST (18%): ₹ 1,196.379
Total Price: ₹ 7,842.929
Quality Level
100
Assay
99%
form
liquid
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.497 (lit.)
bp
106-108 °C/1 mmHg (lit.)
density
1.095 g/mL at 25 °C (lit.)
SMILES string
CCOP(=O)(Cc1ccccc1)OCC
InChI
1S/C11H17O3P/c1-3-13-15(12,14-4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
InChI key
AIPRAPZUGUTQKX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1080-32-6 | Diethyl benzylphosphonate | A2B Chem | ₹ 855.60 - ₹ 4,363.56 |
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Description
- Application: Reactant for synthesis of: 3,5-dihydroxy-4-isopropylstilbene for treatment of skin disordersNatural cytotoxic marine products of polyketide origin via intramolecular Diels-Alder reactionsStilbenes via on-column oxidation of vicinal diols and Horner-Emmons reactionsInhibitors of teh Wnt pathway for colon cancer repression using Wadsworth-Emmons reactionsAntimalarial drug analogs against P. falciparumReactant for:Cyclization of aryl ethers, amines, and amidesInvestigating the effects of functional groups on the performance of clue organic LEDs
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: 99%
form: liquid
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.497 (lit.)
bp: 106-108 °C/1 mmHg (lit.)
density: 1.095 g/mL at 25 °C (lit.)
SMILES string: CCOP(=O)(Cc1ccccc1)OCC
InChI: 1S/C11H17O3P/c1-3-13-15(12,14-4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
InChI key: AIPRAPZUGUTQKX-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
liquid
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.497 (lit.)
bp:
106-108 °C/1 mmHg (lit.)
density:
1.095 g/mL at 25 °C (lit.)
SMILES string:
CCOP(=O)(Cc1ccccc1)OCC
InChI:
1S/C11H17O3P/c1-3-13-15(12,14-4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
InChI key:
AIPRAPZUGUTQKX-UHFFFAOYSA-N
Quality Level: __
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
Quality Level:
__
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
Quality Level: 100
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
Quality Level:
100
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
Quality Level: 200
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: __
Quality Level:
200
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:
__