419206
Benzyl(triphenylphosphoranylidene)acetate
97%
Manufacturer: Sigma Aldrich
CAS Number: 15097-38-8
Synonym(S): (Benzyloxycarbonylmethylene)triphenylphosphorane, 2-(Triphenylphosphoranylidene)acetic acid phenylmethyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 419206-5-G | In Stock | ₹ 4,070.00 |
| 25 G | 419206-25-G | In Stock | ₹ 12,010.00 |
419206 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,070.00
GST (18%): ₹ 732.60
Total Price: ₹ 4,802.60
Assay
97%
reaction suitability
reaction type: C-C Bond Formation
mp
120-122 °C (lit.)
SMILES string
O=C(OCc1ccccc1)C=P(c2ccccc2)(c3ccccc3)c4ccccc4
InChI
1S/C27H23O2P/c28-27(29-21-23-13-5-1-6-14-23)22-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22H,21H2
InChI key
INKMLGJBBDRIQR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benzyl(triphenylphosphoranylidene)acetate 97% | 15097-38-8 | MFCD00191787 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,735.40 | |
 | eMolecules Benzyl 2-(triphenylphosphoranylidene)acetate | 15097-38-8 | MFCD00191787 | 5g | eMolecules | -- | |
 | Benzyl 2-(triphenylphosphoranylidene)acetate | ChemScene | ₹ 770.04 - ₹ 44,833.44 | |
 | 15097-38-8 | Benzyl (triphenylphosphoranylidene)acetate | A2B Chem | ₹ 427.80 - ₹ 6,245.88 |
Related Products
Description
- Application: Reactant for: Tributylphosphine-mediated vinylogous Wittig reactionsSynthesis of 1,2-dioxanes for antitrypanosomal activityOrganocatalytic Michael-type reactions / Wittig reactions of phosphorus ylides and unsaturated ketonesStereoselective phosphine-catalyzed cycloaddition to form spirocyclopenteneoxindolesEnantioselective synthesis of pantothenic acidPreparation of phosphorus ylides from phosphoranes and acetic anhydride
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
Assay: 97%
reaction suitability: reaction type: C-C Bond Formation
mp: 120-122 °C (lit.)
SMILES string: O=C(OCc1ccccc1)C=P(c2ccccc2)(c3ccccc3)c4ccccc4
InChI: 1S/C27H23O2P/c28-27(29-21-23-13-5-1-6-14-23)22-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22H,21H2
InChI key: INKMLGJBBDRIQR-UHFFFAOYSA-N
Assay:
97%
reaction suitability:
reaction type: C-C Bond Formation
mp:
120-122 °C (lit.)
SMILES string:
O=C(OCc1ccccc1)C=P(c2ccccc2)(c3ccccc3)c4ccccc4
InChI:
1S/C27H23O2P/c28-27(29-21-23-13-5-1-6-14-23)22-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22H,21H2
InChI key:
INKMLGJBBDRIQR-UHFFFAOYSA-N
Assay: 97%
reaction suitability: __
mp: __
SMILES string: COC(=O)C(Br)CCCC(Br)C(=O)OC
InChI: __
InChI key: __
Assay:
97%
reaction suitability:
__
mp:
__
SMILES string:
COC(=O)C(Br)CCCC(Br)C(=O)OC
InChI:
__
InChI key:
__
Assay: __
reaction suitability: __
mp: 274 °C (dec.)
SMILES string: __
InChI: 1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4);
InChI key: DPXJVFZANSGRMM-UHFFFAOYSA-N
Assay:
__
reaction suitability:
__
mp:
274 °C (dec.)
SMILES string:
__
InChI:
1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4);
InChI key:
DPXJVFZANSGRMM-UHFFFAOYSA-N
Assay: __
reaction suitability: __
mp: 270 °C (dec.)
SMILES string: __
InChI: 1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4);
InChI key: DPXJVFZANSGRMM-UHFFFAOYSA-N
Assay:
__
reaction suitability:
__
mp:
270 °C (dec.)
SMILES string:
__
InChI:
1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4);
InChI key:
DPXJVFZANSGRMM-UHFFFAOYSA-N