Phenylacetaldehyder
Filtrerede søgeresultater
Phenylacetaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 122-78-1 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006993 InChI nøgle: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC navn: 2-phenylacetaldehyd SMIL: O=CCC1=CC=CC=C1
| MDL nummer | MFCD00006993 |
|---|---|
| PubChem CID | 998 |
| Molekylvægt (g/mol) | 120.15 |
| CAS | 122-78-1 |
| ChEBI | CHEBI:16424 |
| Synonym | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
| SMIL | O=CCC1=CC=CC=C1 |
| IUPAC navn | 2-phenylacetaldehyd |
| InChI nøgle | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
| Molekylær formel | C8H8O |
Phenylacetaldehyd, 98%, stabiliseret, Thermo Scientific Chemicals
CAS: 122-78-1 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006993 InChI nøgle: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC navn: 2-phenylacetaldehyd SMIL: O=CCC1=CC=CC=C1
| MDL nummer | MFCD00006993 |
|---|---|
| PubChem CID | 998 |
| Molekylvægt (g/mol) | 120.15 |
| CAS | 122-78-1 |
| ChEBI | CHEBI:16424 |
| Synonym | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
| SMIL | O=CCC1=CC=CC=C1 |
| IUPAC navn | 2-phenylacetaldehyd |
| InChI nøgle | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
| Molekylær formel | C8H8O |
3-Methoxyphenylglyoxal hydrate, 97%, dry wt. basis, Thermo Scientific Chemicals
CAS: 32025-65-3 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD08533286 InChI nøgle: 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 navn: 2-(3-methoxyphenyl)-2-oxoacetaldehyd;hydrat SMIL: COC1=CC=CC(=C1)C(=O)C=O
| MDL nummer | MFCD08533286 |
|---|---|
| PubChem CID | 21155397 |
| Molekylvægt (g/mol) | 164.16 |
| CAS | 32025-65-3 |
| 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 |
| SMIL | COC1=CC=CC(=C1)C(=O)C=O |
| IUPAC navn | 2-(3-methoxyphenyl)-2-oxoacetaldehyd;hydrat |
| InChI nøgle | SIHYQEYAJMDKQH-UHFFFAOYSA-N |
| Molekylær formel | C9H8O3 |
4-Methoxyphenylglyoxalhydrat, 95 %, tørvægt. basis, Thermo Scientific Chemicals
CAS: 16208-17-6 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.18 MDL nummer: MFCD00234534 InChI nøgle: 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 navn: 2-(4-methoxyphenyl)-2-oxoacetaldehyd;hydrat SMIL: COC1=CC=C(C=C1)C(=O)C(O)O
| MDL nummer | MFCD00234534 |
|---|---|
| PubChem CID | 15556730 |
| Molekylvægt (g/mol) | 182.18 |
| CAS | 16208-17-6 |
| 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 |
| SMIL | COC1=CC=C(C=C1)C(=O)C(O)O |
| IUPAC navn | 2-(4-methoxyphenyl)-2-oxoacetaldehyd;hydrat |
| InChI nøgle | NLUFPYPVEHQAQN-UHFFFAOYSA-N |
| Molekylær formel | C9H10O4 |
2-Phenyl-2-pentenal, (E)+(Z), 90+%, Thermo Scientific Chemicals
CAS: 3491-63-2 Molekylær formel: C11H12O Molekylvægt (g/mol): 160.216 MDL nummer: MFCD00051835 InChI nøgle: YPAJRUMMODCONM-IZZDOVSWSA-N Synonym: 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal PubChem CID: 15310469 IUPAC navn: (Z)-2-phenylpent-2-enal SMIL: CCC=C(C=O)C1=CC=CC=C1
| MDL nummer | MFCD00051835 |
|---|---|
| PubChem CID | 15310469 |
| Molekylvægt (g/mol) | 160.216 |
| CAS | 3491-63-2 |
| Synonym | 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal |
| SMIL | CCC=C(C=O)C1=CC=CC=C1 |
| IUPAC navn | (Z)-2-phenylpent-2-enal |
| InChI nøgle | YPAJRUMMODCONM-IZZDOVSWSA-N |
| Molekylær formel | C11H12O |
2-Phenyl-2-butenal, (E)+(Z), 97 %, Thermo Scientific Chemicals
CAS: 4411-89-6 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.19 MDL nummer: MFCD00053158 InChI nøgle: DYAOGZLLMZQVHY-MBXJOHMKSA-N Synonym: 2-phenyl-2-butenal,2-phenylcrotonaldehyde,2-phenylbutenal,alpha-phenylcrotonaldehyde,unii-n8emo6yrv9,e-2-phenylbut-2-enal,2-butenal, 2-phenyl,alpha-ethylidenebenzeneacetaldehyde,n8emo6yrv9,e-2-phenyl-2-butenal PubChem CID: 6429333 IUPAC navn: (E)-2-phenylbut-2-enal SMIL: C\C=C(\C=O)C1=CC=CC=C1
| MDL nummer | MFCD00053158 |
|---|---|
| PubChem CID | 6429333 |
| Molekylvægt (g/mol) | 146.19 |
| CAS | 4411-89-6 |
| Synonym | 2-phenyl-2-butenal,2-phenylcrotonaldehyde,2-phenylbutenal,alpha-phenylcrotonaldehyde,unii-n8emo6yrv9,e-2-phenylbut-2-enal,2-butenal, 2-phenyl,alpha-ethylidenebenzeneacetaldehyde,n8emo6yrv9,e-2-phenyl-2-butenal |
| SMIL | C\C=C(\C=O)C1=CC=CC=C1 |
| IUPAC navn | (E)-2-phenylbut-2-enal |
| InChI nøgle | DYAOGZLLMZQVHY-MBXJOHMKSA-N |
| Molekylær formel | C10H10O |