| Identification | Back Directory | [Name]
2-(TRIPHENYLPHOSPHORANYLIDENE)PROPIONALDEHYDE | [CAS]
24720-64-7 | [Synonyms]
2-(TRIPHENYLPHOSPHOR
2-(triphenylphosphoranylidene)
1-Formylethylidenetriphenylphosphorane
2-(Triphenylphosphoranylidene)propanal
2-(triphenyl-l5-phosphanylidene)propanal
Propanal,2-(triphenylphosphoranylidene)-
2-(TRIPHENYLPHOSPHORANYLIDENE)PROPIONALDEHYDE
2-(Triphenylphosphoranylidene)propionaldehyde 98%
2-(triphenylphosphoranylidene)propionaldehyde, 98 % | [Molecular Formula]
C21H19OP | [MDL Number]
MFCD00075596 | [MOL File]
24720-64-7.mol | [Molecular Weight]
318.35 |
| Chemical Properties | Back Directory | [Appearance]
White to light beige crystalline powder | [Melting point ]
219-221 °C(lit.)
| [Boiling point ]
478.5±28.0 °C(Predicted) | [density ]
1.14±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Store in freezer, under -20°C | [form ]
Low Melting Solid | [color ]
White to pink to brown | [InChI]
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 | [InChIKey]
VHUQEFAWBCDBSC-UHFFFAOYSA-N | [SMILES]
C(=O)C(=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C | [CAS DataBase Reference]
24720-64-7 |
| Hazard Information | Back Directory | [Chemical Properties]
White to light beige crystalline powder | [Uses]
Reactant for:• ;Preparation of acitretin analogs with antitumor activity1• ;Stereoselective synthesis of essential building blocks of phorboxazole A via hetero Diels-Alder and stereoselective hetero-Michael addition/equilibration2• ;Preparation of C1-C14 fragment of sarcoglaucol-16-one via Z-selective ando-type Horner-Wadsworth-Emmons olefination3• ;Wittig reactions4• ;Synthesis of ring-expanded and epothilone-hybridized macrosphelide analogs as apoptosis-inducing agents5• ;Preparation of phosphonic acid-containing analogs of mycophenolic acid as inhibitors | [reaction suitability]
reaction type: C-C Bond Formation |
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| Company Name: |
Energy Chemical
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| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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