374377
2-(Triphenylphosphoranylidene)propionaldehyde
98%
Manufacturer: Sigma Aldrich
CAS Number: 24720-64-7
Synonym(S): 1-Formylethylidenetriphenylphosphorane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 374377-10-G | In Stock | ₹ 17,590.00 |
374377 - 10 G
In Stock
Quantity
1
Base Price: ₹ 17,590.00
GST (18%): ₹ 3,166.20
Total Price: ₹ 20,756.20
Quality Level
100
Assay
98%
form
powder
reaction suitability
reaction type: C-C Bond Formation
mp
219-221 °C (lit.)
SMILES string
CC(C=O)=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C21H19OP/c1-18(17-22)23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3
InChI key
VHUQEFAWBCDBSC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Triphenyl-l5-phosphanylidene)propanal | ChemScene | ₹ 4,363.56 - ₹ 15,828.60 | |
 | 24720-64-7 | 2-(Triphenylphosphoranylidene)propionaldehyde | A2B Chem | ₹ 1,882.32 - ₹ 5,390.28 |
Related Products
Description
- Application: Reactant for:Preparation of acitretin analogs with antitumor activityStereoselective synthesis of essential building blocks of phorboxazole A via hetero Diels-Alder and stereoselective hetero-Michael addition/equilibrationPreparation of C1-C14 fragment of sarcoglaucol-16-one via Z-selective ando-type Horner-Wadsworth-Emmons olefinationWittig reactionsSynthesis of ring-expanded and epothilone-hybridized macrosphelide analogs as apoptosis-inducing agentsPreparation of phosphonic acid-containing analogs of mycophenolic acid as inhibitors of IMPDH
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: 98%
form: powder
reaction suitability: reaction type: C-C Bond Formation
mp: 219-221 °C (lit.)
SMILES string: CC(C=O)=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C21H19OP/c1-18(17-22)23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3
InChI key: VHUQEFAWBCDBSC-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
powder
reaction suitability:
reaction type: C-C Bond Formation
mp:
219-221 °C (lit.)
SMILES string:
CC(C=O)=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C21H19OP/c1-18(17-22)23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3
InChI key:
VHUQEFAWBCDBSC-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: __
reaction suitability: __
mp: 200-205 °C (dec.) (lit.)
SMILES string: [Cl-].COc1ccc2nccc([C@@H](O)[C@@H]3C[C@@H]4CC[N@+]3(C[C@@H]4C=C)Cc5ccccc5)c2c1
InChI: 1S/C27H31N2O2.ClH/c1-3-20-18-29(17-19-7-5-4-6-8-19)14-12-21(20)15-26(29)27(30)23-11-13-28-25-10-9-22(31-2)16-24(23)25;/h3-11,13,16,20-21,26-27,30H,1,12,14-15,17-18H2,2H3;1H/q+1;/p-1/t20-,21-,26-,27+,29+;/m0./s1
InChI key: JYDIJFKNXHPWBJ-GOGFHWEMSA-M
Quality Level:
100
Assay:
95%
form:
__
reaction suitability:
__
mp:
200-205 °C (dec.) (lit.)
SMILES string:
[Cl-].COc1ccc2nccc([C@@H](O)[C@@H]3C[C@@H]4CC[N@+]3(C[C@@H]4C=C)Cc5ccccc5)c2c1
InChI:
1S/C27H31N2O2.ClH/c1-3-20-18-29(17-19-7-5-4-6-8-19)14-12-21(20)15-26(29)27(30)23-11-13-28-25-10-9-22(31-2)16-24(23)25;/h3-11,13,16,20-21,26-27,30H,1,12,14-15,17-18H2,2H3;1H/q+1;/p-1/t20-,21-,26-,27+,29+;/m0./s1
InChI key:
JYDIJFKNXHPWBJ-GOGFHWEMSA-M
Quality Level: 200
Assay: 94%
form: liquid
reaction suitability: __
mp: __
SMILES string: COC(=O)C(Cl)C(=O)OC
InChI: 1S/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H3
InChI key: LNBQBURECUEBKZ-UHFFFAOYSA-N
Quality Level:
200
Assay:
94%
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
COC(=O)C(Cl)C(=O)OC
InChI:
1S/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H3
InChI key:
LNBQBURECUEBKZ-UHFFFAOYSA-N
Quality Level: 200
Assay: 96%
form: liquid
reaction suitability: __
mp: __
SMILES string: COCCC(O)=O
InChI: 1S/C4H8O3/c1-7-3-2-4(5)6/h2-3H2,1H3,(H,5,6)
InChI key: YSIKHBWUBSFBRZ-UHFFFAOYSA-N
Quality Level:
200
Assay:
96%
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
COCCC(O)=O
InChI:
1S/C4H8O3/c1-7-3-2-4(5)6/h2-3H2,1H3,(H,5,6)
InChI key:
YSIKHBWUBSFBRZ-UHFFFAOYSA-N