Fenylacetaldehyder
Fenylacetaldehyd, 98%, stabiliserad, Thermo Scientific Chemicals
CAS: 122-78-1 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00006993 InChI-nyckel: 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-namn: 2-fenylacetaldehyd LEDER: O=CCC1=CC=CC=C1
3-Methoxyphenylglyoxal hydrate, 97%, dry wt. basis, Thermo Scientific Chemicals
CAS: 32025-65-3 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD08533286 InChI-nyckel: 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-namn: 2-(3-metoxifenyl)-2-oxoacetaldehyd;hydrat LEDER: COC1=CC=CC(=C1)C(=O)C=O
4-metoxifenylglyoxalhydrat, 95 %, torrvikt. grund, Thermo Scientific Chemicals
CAS: 16208-17-6 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00234534 InChI-nyckel: 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-namn: 2-(4-metoxifenyl)-2-oxoacetaldehyd;hydrat LEDER: COC1=CC=C(C=C1)C(=O)C(O)O
2,4-difluorfenylglyoxalhydrat, 95 %, torrvikt. grund, Thermo Scientific Chemicals
CAS: 79784-36-4 Molekylformel: C8H4F2O2 Molekylvikt (g/mol): 170.12 MDL-nummer: MFCD04038287 InChI-nyckel: 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-namn: 2-(2,4-difluorfenyl)-2-oxoacetaldehyd;hydrat LEDER: FC1=CC(F)=C(C=C1)C(=O)C=O
2-Fenyl-2-butenal, (E)+(Z), 97 %, Thermo Scientific Chemicals
CAS: 4411-89-6 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00053158 InChI-nyckel: 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-namn: (E)-2-fenylbut-2-enal LEDER: C\C=C(\C=O)C1=CC=CC=C1
