Phenylacetaldehydes
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Filtered Search Results
3-Fluorophenylglyoxal hydrate, Thermo Scientific™
CAS: 121247-01-6 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 InChI Key: VGFHAWFFIQFSRR-UHFFFAOYSA-N Synonym: 3-fluorophenylglyoxal hydrate,2-3-fluorophenyl-2-oxoacetaldehyde hydrate,acmc-20an3a,3-fluorophenyl glyoxal,3-fluoro-a-oxobenzeneacetaldehyde,benzeneacetaldehyde,3-fluoro-a-oxo,2-3-fluorophenyl-2-oxoethanal, hydrate PubChem CID: 2783267 IUPAC Name: 2-(3-fluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: O.FC1=CC=CC(=C1)C(=O)C=O
| PubChem CID | 2783267 |
|---|---|
| CAS | 121247-01-6 |
| Molecular Weight (g/mol) | 170.14 |
| SMILES | O.FC1=CC=CC(=C1)C(=O)C=O |
| Synonym | 3-fluorophenylglyoxal hydrate,2-3-fluorophenyl-2-oxoacetaldehyde hydrate,acmc-20an3a,3-fluorophenyl glyoxal,3-fluoro-a-oxobenzeneacetaldehyde,benzeneacetaldehyde,3-fluoro-a-oxo,2-3-fluorophenyl-2-oxoethanal, hydrate |
| IUPAC Name | 2-(3-fluorophenyl)-2-oxoacetaldehyde;hydrate |
| InChI Key | VGFHAWFFIQFSRR-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
2,4-Difluorophenylglyoxal hydrate, 95%, dry wt. basis
CAS: 79784-36-4 Molecular Formula: C8H4F2O2 Molecular Weight (g/mol): 170.12 MDL Number: MFCD04038287 InChI Key: AZBQYELTMQNVST-UHFFFAOYSA-N Synonym: 2,4-difluorophenylglyoxal hydrate,2-2,4-difluorophenyl-2-oxoacetaldehyde hydrate,2,4-difluorophenylglyoxal monohydrate,benzeneacetaldehyde,2,4-difluoro-a-oxo,2-2,4-difluorophenyl-2-oxoethanal, hydrate,2-2,4-bis fluoranyl phenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 2782300 IUPAC Name: 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: FC1=CC(F)=C(C=C1)C(=O)C=O
| PubChem CID | 2782300 |
|---|---|
| CAS | 79784-36-4 |
| Molecular Weight (g/mol) | 170.12 |
| MDL Number | MFCD04038287 |
| SMILES | FC1=CC(F)=C(C=C1)C(=O)C=O |
| Synonym | 2,4-difluorophenylglyoxal hydrate,2-2,4-difluorophenyl-2-oxoacetaldehyde hydrate,2,4-difluorophenylglyoxal monohydrate,benzeneacetaldehyde,2,4-difluoro-a-oxo,2-2,4-difluorophenyl-2-oxoethanal, hydrate,2-2,4-bis fluoranyl phenyl-2-oxidanylidene-ethanal hydrate |
| IUPAC Name | 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate |
| InChI Key | AZBQYELTMQNVST-UHFFFAOYSA-N |
| Molecular Formula | C8H4F2O2 |
2-(4-Chlorophenyl)-3-oxopropanenitrile, 95%, Thermo Scientific™
CAS: 62538-21-0 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.60 MDL Number: MFCD00052669 InChI Key: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Synonym: 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile PubChem CID: 44090 IUPAC Name: 2-(4-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=C(C=C1)C(C=O)C#N
| PubChem CID | 44090 |
|---|---|
| CAS | 62538-21-0 |
| Molecular Weight (g/mol) | 179.60 |
| MDL Number | MFCD00052669 |
| SMILES | ClC1=CC=C(C=C1)C(C=O)C#N |
| Synonym | 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile |
| IUPAC Name | 2-(4-chlorophenyl)-3-oxopropanenitrile |
| InChI Key | DAEXXSXAEMFPHQ-UHFFFAOYNA-N |
| Molecular Formula | C9H6ClNO |
3,4-Difluorophenylglyoxal hydrate, 98%, dry wt. basis
CAS: 79784-34-2 Molecular Formula: C8H4F2O2 Molecular Weight (g/mol): 170.12 MDL Number: MFCD01733155 InChI Key: VZRYIZGMQICGSF-UHFFFAOYSA-N Synonym: 3,4-difluorophenylglyoxal hydrate,2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate,pubchem12210,3,4-difluorophenylglyoxal monohydrate,3,4-difluorophenylglyoxalhydrate,benzeneacetaldehyde,3,4-difluoro-a-oxo,2-3,4-difluorophenyl-2-oxoethanal, hydrate PubChem CID: 2782289 IUPAC Name: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: FC1=CC=C(C=C1F)C(=O)C=O
| PubChem CID | 2782289 |
|---|---|
| CAS | 79784-34-2 |
| Molecular Weight (g/mol) | 170.12 |
| MDL Number | MFCD01733155 |
| SMILES | FC1=CC=C(C=C1F)C(=O)C=O |
| Synonym | 3,4-difluorophenylglyoxal hydrate,2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate,pubchem12210,3,4-difluorophenylglyoxal monohydrate,3,4-difluorophenylglyoxalhydrate,benzeneacetaldehyde,3,4-difluoro-a-oxo,2-3,4-difluorophenyl-2-oxoethanal, hydrate |
| IUPAC Name | 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate |
| InChI Key | VZRYIZGMQICGSF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F2O2 |
4-Fluorophenylglyoxal hydrate, 98%, dry wt. basis
CAS: 403-32-7 Molecular Formula: C8H5FO2 Molecular Weight (g/mol): 152.12 MDL Number: MFCD01733156 InChI Key: IPWSCROFORAGJW-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl-2-oxoacetaldehyde,4-fluorophenylglyoxal,benzeneacetaldehyde, 4-fluoro-alpha-oxo,4-fluoro-phenyl-oxo-acetaldehyde,4-fluoro-alpha-oxobenzeneacetaldehyde,4-fluorophenyl oxo acetaldehyde,p-fluorophenylglyoxal,p-fluorophenyl glyoxal,4-fluorophenyl glyoxal,1-4-fluorophenyl glyoxal PubChem CID: 101249 IUPAC Name: 2-(4-fluorophenyl)-2-oxoacetaldehyde SMILES: FC1=CC=C(C=C1)C(=O)C=O
| PubChem CID | 101249 |
|---|---|
| CAS | 403-32-7 |
| Molecular Weight (g/mol) | 152.12 |
| MDL Number | MFCD01733156 |
| SMILES | FC1=CC=C(C=C1)C(=O)C=O |
| Synonym | 2-4-fluorophenyl-2-oxoacetaldehyde,4-fluorophenylglyoxal,benzeneacetaldehyde, 4-fluoro-alpha-oxo,4-fluoro-phenyl-oxo-acetaldehyde,4-fluoro-alpha-oxobenzeneacetaldehyde,4-fluorophenyl oxo acetaldehyde,p-fluorophenylglyoxal,p-fluorophenyl glyoxal,4-fluorophenyl glyoxal,1-4-fluorophenyl glyoxal |
| IUPAC Name | 2-(4-fluorophenyl)-2-oxoacetaldehyde |
| InChI Key | IPWSCROFORAGJW-UHFFFAOYSA-N |
| Molecular Formula | C8H5FO2 |
4-Methoxyphenylglyoxal hydrate, 95%, dry wt. basis
CAS: 16208-17-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00234534 InChI Key: NLUFPYPVEHQAQN-UHFFFAOYSA-N Synonym: 4-methoxyphenylglyoxal hydrate,2-4-methoxyphenyl-2-oxoacetaldehyde hydrate,pubchem12129,acmc-20ai17,4-methoxyphenyl glyoxal hydrate,p-methoxyphenylglyoxal monohydrate,2-4-methoxyphenyl-2-oxoethanal, hydrate,ethanone,2,2-dihydroxy-1-4-methoxyphenyl,4-methoxyphenyl oxo acetaldehyde-water 1/1,2-4-methoxyphenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 15556730 IUPAC Name: 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC=C(C=C1)C(=O)C(O)O
| PubChem CID | 15556730 |
|---|---|
| CAS | 16208-17-6 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00234534 |
| SMILES | COC1=CC=C(C=C1)C(=O)C(O)O |
| Synonym | 4-methoxyphenylglyoxal hydrate,2-4-methoxyphenyl-2-oxoacetaldehyde hydrate,pubchem12129,acmc-20ai17,4-methoxyphenyl glyoxal hydrate,p-methoxyphenylglyoxal monohydrate,2-4-methoxyphenyl-2-oxoethanal, hydrate,ethanone,2,2-dihydroxy-1-4-methoxyphenyl,4-methoxyphenyl oxo acetaldehyde-water 1/1,2-4-methoxyphenyl-2-oxidanylidene-ethanal hydrate |
| IUPAC Name | 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate |
| InChI Key | NLUFPYPVEHQAQN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
3-Methoxyphenylglyoxal hydrate, 97%, dry wt. basis, Thermo Scientific Chemicals
CAS: 32025-65-3 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD08533286 InChI Key: SIHYQEYAJMDKQH-UHFFFAOYSA-N Synonym: 3-methoxyphenylglyoxal hydrate,2-3-methoxyphenyl-2-oxoacetaldehyde hydrate,acmc-1c24s,bestipharma 555-843,3-methoxyphenylglyoxal monohydrate,ethanone,2,2-dihydroxy-1-3-methylphenyl,3-methoxyphenyl oxo acetaldehyde-water 1/1,2-3-methoxyphenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 21155397 IUPAC Name: 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC=CC(=C1)C(=O)C=O
| PubChem CID | 21155397 |
|---|---|
| CAS | 32025-65-3 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD08533286 |
| SMILES | COC1=CC=CC(=C1)C(=O)C=O |
| Synonym | 3-methoxyphenylglyoxal hydrate,2-3-methoxyphenyl-2-oxoacetaldehyde hydrate,acmc-1c24s,bestipharma 555-843,3-methoxyphenylglyoxal monohydrate,ethanone,2,2-dihydroxy-1-3-methylphenyl,3-methoxyphenyl oxo acetaldehyde-water 1/1,2-3-methoxyphenyl-2-oxidanylidene-ethanal hydrate |
| IUPAC Name | 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate |
| InChI Key | SIHYQEYAJMDKQH-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
Sigma Aldrich Fine Chemicals Biosciences Phenylacetaldehyde >=95%, FCC, FG | 122-78-1 | MFCD00006993 |
Phenylacetaldehyde >=95%, FCC, FG | Purity: >=95% | Mol Wt: 120.15 | 122-78-1 | MFCD00006993 |
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Sigma Aldrich Phenylacetaldehyde
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 | 195°C |
|---|---|
| Linear Formula | C6H5CH2CHO |
| Molecular Weight (g/mol) | 120.15 |
| Density | 1.027 g/mL (at 25°C) |
| Percent Purity | ≥90% |
| CAS | 122-78-1 |
| MDL Number | MFCD00006993 |
| Refractive Index | n20/D 1.535 (literature) |
| Synonym | alpha-Tolyaldehyde |
| RTECS Number | CY1420000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C8H8O |
| EINECS Number | 204-574-5 |
| Melting Point | -10°C (lit.) |