Alpha beta-unsaturated carbonyl compounds
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Filtered Search Results
Calcium 2,4-pentanedionate hydrate, 99%
CAS: 345909-31-1 Molecular Formula: C10H14CaO4 Molecular Weight (g/mol): 238.30 MDL Number: MFCD00013486 MFCD00151667 InChI Key: QAZYYQMPRQKMAC-FDGPNNRMSA-L Synonym: calcium bis 4-oxopent-2-en-2-olate hydrate PubChem CID: 16219078 SMILES: [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 16219078 |
|---|---|
| CAS | 345909-31-1 |
| Molecular Weight (g/mol) | 238.30 |
| MDL Number | MFCD00013486 MFCD00151667 |
| SMILES | [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | calcium bis 4-oxopent-2-en-2-olate hydrate |
| InChI Key | QAZYYQMPRQKMAC-FDGPNNRMSA-L |
| Molecular Formula | C10H14CaO4 |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II), 99.99% (metals basis)
CAS: 118448-18-3 Molecular Formula: C22H38CaO4 Molecular Weight (g/mol): 406.62 MDL Number: MFCD00064757 InChI Key: DOOFPPIHJGRIGW-OLHSYEKISA-L Synonym: ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium PubChem CID: 14598209 IUPAC Name: calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]
| PubChem CID | 14598209 |
|---|---|
| CAS | 118448-18-3 |
| Molecular Weight (g/mol) | 406.62 |
| MDL Number | MFCD00064757 |
| SMILES | CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2] |
| Synonym | ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium |
| IUPAC Name | calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate |
| InChI Key | DOOFPPIHJGRIGW-OLHSYEKISA-L |
| Molecular Formula | C22H38CaO4 |
Bis(2,4-pentanedionato)calcium(II) 98.0+%, TCI America™
CAS: 19372-44-2 Molecular Formula: C10H18CaO6 Molecular Weight (g/mol): 274.326 MDL Number: MFCD00013486 InChI Key: FTDUGYDPOWCKTD-VGKOASNMSA-L Synonym: Acetylacetone Calcium(II) Salt, Calcium(II) Acetylacetonate PubChem CID: 131675864 IUPAC Name: calcium;(Z)-4-oxopent-2-en-2-olate;dihydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ca+2]
| PubChem CID | 131675864 |
|---|---|
| CAS | 19372-44-2 |
| Molecular Weight (g/mol) | 274.326 |
| MDL Number | MFCD00013486 |
| SMILES | CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ca+2] |
| Synonym | Acetylacetone Calcium(II) Salt, Calcium(II) Acetylacetonate |
| IUPAC Name | calcium;(Z)-4-oxopent-2-en-2-olate;dihydrate |
| InChI Key | FTDUGYDPOWCKTD-VGKOASNMSA-L |
| Molecular Formula | C10H18CaO6 |
Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol), TCI America™
CAS: 17501-79-0 Molecular Formula: C20H32O8Ti Molecular Weight (g/mol): 448.335 MDL Number: MFCD00045004 InChI Key: RYSXWUYLAWPLES-MTOQALJVSA-N Synonym: Acetylacetone Titanium(IV) Salt, Titanium(IV) Acetylacetonate PubChem CID: 44629996 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;titanium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ti]
| PubChem CID | 44629996 |
|---|---|
| CAS | 17501-79-0 |
| Molecular Weight (g/mol) | 448.335 |
| MDL Number | MFCD00045004 |
| SMILES | CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ti] |
| Synonym | Acetylacetone Titanium(IV) Salt, Titanium(IV) Acetylacetonate |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;titanium |
| InChI Key | RYSXWUYLAWPLES-MTOQALJVSA-N |
| Molecular Formula | C20H32O8Ti |
Methacrolein, 96%, stab. with hydroquinone
CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O
| PubChem CID | 6562 |
|---|---|
| CAS | 78-85-3 |
| Molecular Weight (g/mol) | 70.09 |
| MDL Number | MFCD00006974 |
| SMILES | CC(=C)C=O |
| Synonym | methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde |
| IUPAC Name | 2-methylprop-2-enal |
| InChI Key | STNJBCKSHOAVAJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6O |
Strem, An Ascensus Company CAS# 19372-44-2. 25g. Calcium acetylacetonate hydrate. MFCD00150163
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CAS# 19372-44-2. 25g. Calcium acetylacetonate hydrate. MFCD00150163. Molecular Weight: 238.32. Molecular Formula: Ca(CH3COCHCOCH3)2∙XH2O. Color/form: white pwdr. Strem# 93-2002. http://www.strem.com/catalog/v/93-2002/
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Strem, An Ascensus Company CAS# 21679-31-2. 250g. Chromium(III) acetylacetonate, 97.5%. MFCD00000015
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CAS# 21679-31-2. 250g. Chromium(III) acetylacetonate, 97.5%. MFCD00000015. Molecular Weight: 349.33. Molecular Formula: Cr(CH3COCHCOCH3)3. Color/form: maroon xtl. Strem# 24-0160. http://www.strem.com/catalog/v/24-0160/
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Strem, An Ascensus Company CAS# 51364-51-3. Tris(dibenzylideneacetone)dipalladium(0). MFCD00013310. 1G
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CAS# 51364-51-3. 1G. Tris(dibenzylideneacetone)dipalladium(0). MFCD00013310. Molecular Formula: C51H42O3Pd2. Molecular Weight: 915.70. Color/Form: Stability: air sensitive, moisture sensitive. Strem# 46-3000. www.strem.com/catalog/v3/46-3000/
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Strem, An Ascensus Company CAS# 12082-47-2. 2g. Acetylacetonatobis(ethylene)rhodium(I), 99%. MFCD00015354
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CAS# 12082-47-2. 2g. Acetylacetonatobis(ethylene)rhodium(I), 99%. MFCD00015354. Molecular Weight: 258.13. Molecular Formula: Rh(C2H4)2(C5H7O2). Color/form: yellow to orange xtl. Strem# 45-0020. http://www.strem.com/catalog/v/45-0020/
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Strem, An Ascensus Company CAS# 12082-47-2. 500mg. Acetylacetonatobis(ethylene)rhodium(I), 99%. MFCD00015354
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CAS# 12082-47-2. 500mg. Acetylacetonatobis(ethylene)rhodium(I), 99%. MFCD00015354. Molecular Weight: 258.13. Molecular Formula: Rh(C2H4)2(C5H7O2). Color/form: yellow to orange xtl. Strem# 45-0020. http://www.strem.com/catalog/v/45-0020/
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Matrix Scientific ETHYL ETHOXYMETHYLENE-3-OXO-4,4,4-TRIFLUORO-BUTYRATE MF C9H11F3O4 MW 240.18 CAS 571-55-1 MDL MFCD00052716 QTY 5 UOM G
ETHYL ETHOXYMETHYLENE-3-OXO-4,4,4-TRIFLUORO-BUTYRATE MF C9H11F3O4 MW 240.18 CAS 571-55-1 MDL MFCD00052716 QTY 5 UOM G
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Sigma Aldrich Crotonaldehyde, predominantly trans
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| Boiling Point | 104°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | CH3CH=CHCHO |
| CAS | 123-73-9 |
| Molecular Weight (g/mol) | 70.09 |
| MDL Number | MFCD00007003 |
| Refractive Index | n20/D 1.4362 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O |
| Density | 0.846 g/mL (at 25°C (literature)) |
| Melting Point | -76°C (lit.) |
Sigma Aldrich 2-Methyl-3-butyn-2-ol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 104°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | HC///CC(CH3)2 OH |
| CAS | 115-19-5 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00004467 |
| Refractive Index | n20/D 1.42 (literature) |
| Synonym | Dimethyl ethynyl carbinol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H8O |
| EINECS Number | 204-070-5 |
| Density | 0.868 g/mL (at 25°C (literature)) |
| Melting Point | 2.6°C (lit.) |
Sigma Aldrich 3-Penten-2-one
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 625-33-2 |
|---|
Sigma Aldrich Methacrolein
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| Boiling Point | 68°C to 70°C (lit.) |
|---|---|
| Linear Formula | H2C=C(CH3)CHO |
| Molecular Weight (g/mol) | 70.09 |
| Density | 0.85 g/mL (at 25°C (literature)) |
| Percent Purity | 95% |
| CAS | 78-85-3 |
| MDL Number | MFCD00006974 |
| Refractive Index | n20/D 1.416 (literature) |
| Synonym | Methacrylaldehyde |
| RTECS Number | OZ2625000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O |
| EINECS Number | 201-150-1 |
| Melting Point | -81°C (lit.) |