688185
(Triphenylphosphoranylidene)ketene
Manufacturer: Sigma Aldrich
CAS Number: 15596-07-3
Synonym(S): (Triphenylphosphoranylidene)ethenone, Bestmann ylide, Ketenylidene(triphenyl)phosphorane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 688185-1-G | In Stock | ₹ 7,150.00 |
688185 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,150.00
GST (18%): ₹ 1,287.00
Total Price: ₹ 8,437.00
form
solid
reaction suitability
reaction type: C-C Bond Formation
mp
167-173 °C
SMILES string
O=C=C=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C20H15OP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H
InChI key
MNASRBWCHRURHY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15596-07-3 | Ethenone, 2-(triphenylphosphoranylidene)- | A2B Chem | ₹ 6,331.44 - ₹ 20,277.72 |
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Description
- Application: A nucleophilic two-carbon building block that participates in a variety of reactions including cycloaddition, multi-component, and domino reactions.[1]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
reaction suitability: reaction type: C-C Bond Formation
mp: 167-173 °C
SMILES string: O=C=C=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C20H15OP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H
InChI key: MNASRBWCHRURHY-UHFFFAOYSA-N
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
mp:
167-173 °C
SMILES string:
O=C=C=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C20H15OP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H
InChI key:
MNASRBWCHRURHY-UHFFFAOYSA-N
form: __
reaction suitability: __
mp: 49-51 °C
SMILES string: CCCCCCCCCCCCCCCCO
InChI: __
InChI key: __
form:
__
reaction suitability:
__
mp:
49-51 °C
SMILES string:
CCCCCCCCCCCCCCCCO
InChI:
__
InChI key:
__
form: liquid
reaction suitability: __
mp: __
SMILES string: C\C=C/CB1OC(C)(C)C(C)(C)O1
InChI: 1S/C10H19BO2/c1-6-7-8-11-12-9(2,3)10(4,5)13-11/h6-7H,8H2,1-5H3/b7-6-
InChI key: ARSSMJZIAKUXEW-SREVYHEPSA-N
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
C\C=C/CB1OC(C)(C)C(C)(C)O1
InChI:
1S/C10H19BO2/c1-6-7-8-11-12-9(2,3)10(4,5)13-11/h6-7H,8H2,1-5H3/b7-6-
InChI key:
ARSSMJZIAKUXEW-SREVYHEPSA-N
form: liquid
reaction suitability: __
mp: __
SMILES string: C\C(C)=C(/C)B1OC(C)(C)C(C)(C)O1
InChI: 1S/C11H21BO2/c1-8(2)9(3)12-13-10(4,5)11(6,7)14-12/h1-7H3
InChI key: LMHXDKYPKRJWKS-UHFFFAOYSA-N
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
C\C(C)=C(/C)B1OC(C)(C)C(C)(C)O1
InChI:
1S/C11H21BO2/c1-8(2)9(3)12-13-10(4,5)11(6,7)14-12/h1-7H3
InChI key:
LMHXDKYPKRJWKS-UHFFFAOYSA-N