Phenylacetaldehyde
Phenylacetaldehyde
Phenylacetaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 122-78-1 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00006993 InChI-Schlüssel: 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-Name: 2-Phenylacetaldehyd SMILES: O=CCC1=CC=CC=C1
3,4-Difluorphenylglyoxalhydrat, 98 %, Trockengew.-Basis, Thermo Scientific Chemicals
CAS: 79784-34-2 Summenformel: C8H6F2O3 Molekulargewicht (g/mol): 188.13 MDL-Nummer: MFCD03453081 InChI-Schlüssel: FFYIMFMDGMXVOF-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-difluorphenyl)-2-oxoacetaldehyd;hydrat SMILES: C1=CC(=C(C=C1C(=O)C=O)F)F.O
2-Phenyl-2-Butenal, (E)+(Z), 97 %, Thermo Scientific Chemicals
CAS: 4411-89-6 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00053158 InChI-Schlüssel: 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-Name: (E)-2-Phenylbut-2-enal SMILES: C\C=C(\C=O)C1=CC=CC=C1
4-Methoxyphenylglyoxalhydrat, 95 %, Trockengew.-Basis, Thermo Scientific Chemicals
CAS: 16208-17-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00234534 InChI-Schlüssel: 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: 2,2-dihydroxy-1-(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C=C1)C(=O)C(O)O
2,4-Difluorphenylglyoxalhydrat, 95 %, Trockengew.-Basis, Thermo Scientific Chemicals
CAS: 79784-36-4 Summenformel: C8H6F2O3 Molekulargewicht (g/mol): 188.13 MDL-Nummer: MFCD04038287 InChI-Schlüssel: BILNRTMGRXGXSV-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-difluorphenyl)-2-oxoacetaldehyd;hydrat SMILES: C1=CC(=C(C=C1F)F)C(=O)C=O.O
4-Fluorophenylglyoxalhydrat, 98 %, Trockengewichtbasis, Thermo Scientific Chemicals
CAS: 403-32-7 Summenformel: C8H5FO2 Molekulargewicht (g/mol): 152.124 MDL-Nummer: MFCD01320770 InChI-Schlüssel: 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-fluorphenyl)-2-oxoacetaldehyd SMILES: C1=CC(=CC=C1C(=O)C=O)F
3-(2-Furyl)-2-phenylpropenal, 97 %, Thermo Scientific Chemicals
CAS: 57568-60-2 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00036566 InChI-Schlüssel: JPESOGFYFXAURP-XFXZXTDPSA-N Synonym: 3-2-furyl-2-phenylpropenal,3-2'-furyl-2-phenyl-2-propenal,3-2-furyl-2-phenyl propenal,z-3-furan-2-yl-2-phenylprop-2-enal,2z-3-furan-2-yl-2-phenylprop-2-enal PubChem CID: 6537126 IUPAC-Name: (Z)-3-(Furan-2-yl)-2-phenylprop-2-enal SMILES: O=C\C(=C\C1=CC=CO1)C1=CC=CC=C1
2-(4-Chlorophenyl)-3-Oxopropanenitril, 95 %, Thermo Scientific™
CAS: 62538-21-0 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.60 MDL-Nummer: MFCD00052669 InChI-Schlüssel: 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-Chlorphenyl)-3-oxopropannitril SMILES: ClC1=CC=C(C=C1)C(C=O)C#N
4-Phenyltetrahydropyran-4-Carboxaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 66109-88-4 Summenformel: C12H14O2 Molekulargewicht (g/mol): 190.24 MDL-Nummer: MFCD08061006 InChI-Schlüssel: IEIVCCVSMYLGOC-UHFFFAOYSA-N Synonym: 4-phenyltetrahydro-2h-pyran-4-carboxaldehyde,4-phenyltetrahydro-2h-pyran-4-carbaldehyde,4-phenyltetrahydropyran-4-carbaldehyde,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-carbaldehyde,acmc-1b39w,tetrahydro-4-phenyl-2h-pyran-4-carboxaldehyde PubChem CID: 12405610 IUPAC-Name: 4-phenyloxane-4-carbaldehyde SMILES: O=CC1(CCOCC1)C1=CC=CC=C1
DL-2-Phenylpropionaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 93-53-8 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00006973 InChI-Schlüssel: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC-Name: 2-Penylpropanal SMILES: CC(C=O)C1=CC=CC=C1
3-Methoxyphenylglyoxalhydrat, 97 %, Trockengew.-Basis, Thermo Scientific Chemicals
CAS: 32025-65-3 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD05664093 InChI-Schlüssel: LDMLATLMTDGBHP-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-oxoacetaldehyd;hydrat SMILES: COC1=CC=CC(=C1)C(=O)C=O.O
2-Phenylpropionaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 93-53-8 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 MDL-Nummer: MFCD00006973 InChI-Schlüssel: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC-Name: 2-Penylpropanal SMILES: CC(C=O)C1=CC=CC=C1
Phenylacetaldehyd, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 122-78-1 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00006993 InChI-Schlüssel: 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-Name: 2-Phenylacetaldehyd SMILES: O=CCC1=CC=CC=C1
2-Phenyl-2-pentenal, (E)+(Z), 90+%, Thermo Scientific Chemicals
CAS: 3491-63-2 Summenformel: C11H12O Molekulargewicht (g/mol): 160.216 MDL-Nummer: MFCD00051835 InChI-Schlüssel: YPAJRUMMODCONM-IZZDOVSWSA-N Synonym: 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal PubChem CID: 15310469 IUPAC-Name: (Z)-2-Phenylpent-2-enal SMILES: CCC=C(C=O)C1=CC=CC=C1
