C5106
(Carbethoxymethylene)triphenylphosphorane
95%
Manufacturer: Sigma Aldrich
CAS Number: 1099-45-2
Synonym(S): (Ethoxycarbonylmethylene)triphenylphosphorane, Ethyl (triphenylphosphoranylidene)acetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | C5106-5-G | In Stock | ₹ 2,251.60 |
| 25 G | C5106-25-G | In Stock | ₹ 9,082.18 |
| 100 G | C5106-100-G | In Stock | ₹ 34,769.90 |
C5106 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,251.60
GST (18%): ₹ 405.288
Total Price: ₹ 2,656.888
Quality Level
200
Assay
95%
form
crystals
reaction suitability
reaction type: C-C Bond Formation
mp
128-130 °C (lit.)
storage temp.
2-8°C
SMILES string
CCOC(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C22H21O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3
InChI key
IIHPVYJPDKJYOU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (Triphenylphosphoranylidene)Acetate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 40,042.08 | |
 | Ethyl (triphenylphosphoranylidene) acetate | ChemScene | ₹ 1,197.84 - ₹ 15,144.12 |
Related Products
Description
- Application: (Carbethoxymethylene)triphenylphosphorane is a Horner-Wittig reagent generally used in Horner−Wadsworth−Emmons (HWE) reaction.[1][2] It is used as a reagent in the total synthesis of compounds such as (−)-oseltamivir,[3] (+)-nakadomarin A[4] and (−)-dictyostatin.[5]
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: 200
Assay: 95%
form: crystals
reaction suitability: reaction type: C-C Bond Formation
mp: 128-130 °C (lit.)
storage temp.: 2-8°C
SMILES string: CCOC(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C22H21O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3
InChI key: IIHPVYJPDKJYOU-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
form:
crystals
reaction suitability:
reaction type: C-C Bond Formation
mp:
128-130 °C (lit.)
storage temp.:
2-8°C
SMILES string:
CCOC(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C22H21O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3
InChI key:
IIHPVYJPDKJYOU-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: liquid
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
InChI: 1S/C4H7Cl2NO2/c5-1-3(2-6)9-4(7)8/h3H,1-2H2,(H2,7,8)
InChI key: JMNCUXPHXKHBPY-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
liquid
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
1S/C4H7Cl2NO2/c5-1-3(2-6)9-4(7)8/h3H,1-2H2,(H2,7,8)
InChI key:
JMNCUXPHXKHBPY-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: powder
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
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form:
powder
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
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Quality Level: 200
Assay: __
form: powder
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
powder
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
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