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Phenylacetaldehyde

Phenylacetaldehyde

Organische Verbindungen, die aus einem Acetaldehydmolekül mit einer Phenylgruppensubstitution in folgender Struktur bestehen: C6H5CH2COH.
Molekulargewicht (g/mol) 
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Reinheit (%) 
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Menge 
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Siedepunkt 
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Physikalische Form 
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Molekulargewicht (g/mol)

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Reinheit (%)

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Menge

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Siedepunkt

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Physikalische Form

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1 – 15 von 19 Ergebnisse
1

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

Sonderaktionen verfügbar
InChI-Schlüssel DTUQWGWMVIHBKE-UHFFFAOYSA-N
IUPAC-Name 2-Phenylacetaldehyd
PubChem CID 998
CAS 122-78-1
ChEBI CHEBI:16424
MDL-Nummer MFCD00006993
Molekulargewicht (g/mol) 120.15
SMILES O=CCC1=CC=CC=C1
Synonym phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
Summenformel C8H8O
2

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

Sonderaktionen verfügbar
InChI-Schlüssel DTUQWGWMVIHBKE-UHFFFAOYSA-N
IUPAC-Name 2-Phenylacetaldehyd
PubChem CID 998
CAS 122-78-1
ChEBI CHEBI:16424
MDL-Nummer MFCD00006993
Molekulargewicht (g/mol) 120.15
SMILES O=CCC1=CC=CC=C1
Synonym phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
Summenformel C8H8O
3

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

InChI-Schlüssel IQVAERDLDAZARL-UHFFFAOYSA-N
IUPAC-Name 2-Penylpropanal
PubChem CID 7146
CAS 93-53-8
MDL-Nummer MFCD00006973
Molekulargewicht (g/mol) 134.18
SMILES CC(C=O)C1=CC=CC=C1
Synonym 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
Summenformel C9H10O
5

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

InChI-Schlüssel DYAOGZLLMZQVHY-MBXJOHMKSA-N
IUPAC-Name (E)-2-Phenylbut-2-enal
PubChem CID 6429333
CAS 4411-89-6
MDL-Nummer MFCD00053158
Molekulargewicht (g/mol) 146.19
SMILES C\C=C(\C=O)C1=CC=CC=C1
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
Summenformel C10H10O
6

3-Methoxyphenylglyoxalhydrat, 97 %, Trockengew.-Basis, Thermo Scientific Chemicals

CAS: 32025-65-3 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD08533286 InChI-Schlüssel: 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-oxoacetaldehyd;hydrat SMILES: COC1=CC=CC(=C1)C(=O)C=O

InChI-Schlüssel SIHYQEYAJMDKQH-UHFFFAOYSA-N
IUPAC-Name 2-(3-methoxyphenyl)-2-oxoacetaldehyd;hydrat
PubChem CID 21155397
CAS 32025-65-3
MDL-Nummer MFCD08533286
Molekulargewicht (g/mol) 164.16
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
Summenformel C9H8O3
7

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

InChI-Schlüssel DAEXXSXAEMFPHQ-UHFFFAOYNA-N
IUPAC-Name 2-(4-Chlorphenyl)-3-oxopropannitril
PubChem CID 44090
CAS 62538-21-0
MDL-Nummer MFCD00052669
Molekulargewicht (g/mol) 179.60
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
Summenformel C9H6ClNO
8

3,4-Difluorphenylglyoxalhydrat, 98 %, Trockengew.-Basis, Thermo Scientific Chemicals

CAS: 79784-34-2 Summenformel: C8H4F2O2 Molekulargewicht (g/mol): 170.12 MDL-Nummer: MFCD01733155 InChI-Schlüssel: 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-difluorphenyl)-2-oxoacetaldehyd;hydrat SMILES: FC1=CC=C(C=C1F)C(=O)C=O

InChI-Schlüssel VZRYIZGMQICGSF-UHFFFAOYSA-N
IUPAC-Name 2-(3,4-difluorphenyl)-2-oxoacetaldehyd;hydrat
PubChem CID 2782289
CAS 79784-34-2
MDL-Nummer MFCD01733155
Molekulargewicht (g/mol) 170.12
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
Summenformel C8H4F2O2
10

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

InChI-Schlüssel IQVAERDLDAZARL-UHFFFAOYSA-N
IUPAC-Name 2-Penylpropanal
PubChem CID 7146
CAS 93-53-8
MDL-Nummer MFCD00006973
Molekulargewicht (g/mol) 134.178
SMILES CC(C=O)C1=CC=CC=C1
Synonym 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
Summenformel C9H10O
11

2,4-Difluorphenylglyoxalhydrat, 95 %, Trockengew.-Basis, Thermo Scientific Chemicals

CAS: 79784-36-4 Summenformel: C8H4F2O2 Molekulargewicht (g/mol): 170.12 MDL-Nummer: MFCD04038287 InChI-Schlüssel: 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-difluorphenyl)-2-oxoacetaldehyd;hydrat SMILES: FC1=CC(F)=C(C=C1)C(=O)C=O

InChI-Schlüssel AZBQYELTMQNVST-UHFFFAOYSA-N
IUPAC-Name 2-(2,4-difluorphenyl)-2-oxoacetaldehyd;hydrat
PubChem CID 2782300
CAS 79784-36-4
MDL-Nummer MFCD04038287
Molekulargewicht (g/mol) 170.12
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
Summenformel C8H4F2O2
13

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

InChI-Schlüssel YPAJRUMMODCONM-IZZDOVSWSA-N
IUPAC-Name (Z)-2-Phenylpent-2-enal
PubChem CID 15310469
CAS 3491-63-2
MDL-Nummer MFCD00051835
Molekulargewicht (g/mol) 160.216
SMILES CCC=C(C=O)C1=CC=CC=C1
Synonym 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal
Summenformel C11H12O
14

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

InChI-Schlüssel NLUFPYPVEHQAQN-UHFFFAOYSA-N
IUPAC-Name 2,2-dihydroxy-1-(4-methoxyphenyl)ethan-1-one
PubChem CID 15556730
CAS 16208-17-6
MDL-Nummer MFCD00234534
Molekulargewicht (g/mol) 182.18
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
Summenformel C9H10O4
15

4-Fluorophenylglyoxalhydrat, 98 %, Trockengewichtbasis, Thermo Scientific Chemicals

CAS: 403-32-7 Summenformel: C8H5FO2 Molekulargewicht (g/mol): 152.12 MDL-Nummer: MFCD01733156 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: FC1=CC=C(C=C1)C(=O)C=O

InChI-Schlüssel IPWSCROFORAGJW-UHFFFAOYSA-N
IUPAC-Name 2-(4-fluorphenyl)-2-oxoacetaldehyd
PubChem CID 101249
CAS 403-32-7
MDL-Nummer MFCD01733156
Molekulargewicht (g/mol) 152.12
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
Summenformel C8H5FO2