Triethyl 4-phosphonocrotonate, mixture of isomers
technical grade, 90%
Manufacturer: Sigma Aldrich
CAS Number: 10236-14-3
Synonym(S): 4-(Diethoxyphosphinyl)-2-butenoic acid ethyl ester, 4-Phosphonocrotonic acid triethyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 116092-10-G | In Stock | ₹ 7,848.13 |
116092 - 10 G
In Stock
Quantity
1
Base Price: ₹ 7,848.13
GST (18%): ₹ 1,412.663
Total Price: ₹ 9,260.793
grade
technical grade
Quality Level
100
Assay
90%
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.455 (lit.)
bp
135 °C/0.4 mmHg (lit.)
density
1.128 g/mL at 25 °C (lit.)
SMILES string
CCOC(=O)\C=C\CP(=O)(OCC)OCC
InChI
1S/C10H19O5P/c1-4-13-10(11)8-7-9-16(12,14-5-2)15-6-3/h7-8H,4-6,9H2,1-3H3/b8-7+
InChI key
LXLODBXSCRTXFG-BQYQJAHWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (E)-4-(diethoxyphosphoryl)but-2-enoate | ChemScene | ₹ 10,609.44 - ₹ 34,566.24 | |
 | 10236-14-3 | Triethyl 4-phosphonocrotonate | A2B Chem | ₹ 4,363.56 - ₹ 37,988.64 |
Related Products
Description
- Application: Reactant for: Iminodipropionic acid as a leaving group for DNA polymerization by HIV-1 reverse transcriptaseStereoselective preparation of C1-C19 fragment of macrolide antibiotic aplyronine A using diastereoselective Nozaki-Hiyama-Kishi coupling reactionsOrally bioavailable GPR40 agonist synthesisSynthesis of fluoroketone inhibitors of group VIA calcium-independent phospholipase A2Preaparation of mGlu4R agonistsDearomatizing cyclization of nicotinyl-substituted esters and ketones
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)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: technical grade
Quality Level: 100
Assay: 90%
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.455 (lit.)
bp: 135 °C/0.4 mmHg (lit.)
density: 1.128 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)\C=C\CP(=O)(OCC)OCC
InChI: 1S/C10H19O5P/c1-4-13-10(11)8-7-9-16(12,14-5-2)15-6-3/h7-8H,4-6,9H2,1-3H3/b8-7+
InChI key: LXLODBXSCRTXFG-BQYQJAHWSA-N
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: O.O.O.Cl.CN1CCC(\CC1)=C2\c3ccccc3C=Cc4ccccc24.CN5CCC(\CC5)=C6\c7ccccc7C=Cc8ccccc68
InChI: 1S/2C21H21N.ClH.3H2O/c2*1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21;;;;/h2*2-11H,12-15H2,1H3;1H;3*1H2
InChI key: PXCSXCDWTUPVIM-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: 1S/C15H12/c1-3-7-14-11-15-8-4-2-6-13(15)10-9-12(14)5-1/h1-10H,11H2
InChI key: QPJORFLSOJAUNL-UHFFFAOYSA-N