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Phenylacetaldehydes

Phenylacetaldehydes

Organic compounds that consist of an acetaldehyde molecule with a phenyl group substitution in the following structure: C6H5CH2COH.
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Percent Purity 
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Quantità 
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Punti di ebollizione 
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Forma fisica 
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Molecular Weight (g/mol)

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Percent Purity

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Quantità

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Punti di ebollizione

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Forma fisica

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1 – 15 di 19 risultati
1

DL-2-Phenylpropionaldehyde, 98%, Thermo Scientific Chemicals

CAS: 93-53-8 Formula molecolare: C9H10O Molecular Weight (g/mol): 134.18 Numero MDL: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Sinonimo: 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-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1

Sinonimo 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
Numero MDL MFCD00006973
PubChem CID 7146
Formula molecolare C9H10O
CAS 93-53-8
Molecular Weight (g/mol) 134.18
SMILES CC(C=O)C1=CC=CC=C1
IUPAC Name 2-phenylpropanal
InChI Key IQVAERDLDAZARL-UHFFFAOYSA-N
2

Phenylacetaldehyde, 95%, Thermo Scientific Chemicals

CAS: 122-78-1 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.15 Numero MDL: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Sinonimo: 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-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

Sinonimo phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
Numero MDL MFCD00006993
PubChem CID 998
Formula molecolare C8H8O
CAS 122-78-1
Molecular Weight (g/mol) 120.15
ChEBI CHEBI:16424
SMILES O=CCC1=CC=CC=C1
IUPAC Name 2-phenylacetaldehyde
InChI Key DTUQWGWMVIHBKE-UHFFFAOYSA-N
3

2-Phenyl-2-pentenal, (E)+(Z), 90+%, Thermo Scientific Chemicals

CAS: 3491-63-2 Formula molecolare: C11H12O Molecular Weight (g/mol): 160.216 Numero MDL: MFCD00051835 InChI Key: YPAJRUMMODCONM-IZZDOVSWSA-N Sinonimo: 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

Sinonimo 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal
Numero MDL MFCD00051835
PubChem CID 15310469
Formula molecolare C11H12O
CAS 3491-63-2
Molecular Weight (g/mol) 160.216
SMILES CCC=C(C=O)C1=CC=CC=C1
IUPAC Name (Z)-2-phenylpent-2-enal
InChI Key YPAJRUMMODCONM-IZZDOVSWSA-N
4

3-Methoxyphenylglyoxal hydrate, 97%, dry wt. basis, Thermo Scientific Chemicals

CAS: 32025-65-3 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD08533286 InChI Key: SIHYQEYAJMDKQH-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD08533286
PubChem CID 21155397
Formula molecolare C9H8O3
CAS 32025-65-3
Molecular Weight (g/mol) 164.16
SMILES COC1=CC=CC(=C1)C(=O)C=O
IUPAC Name 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate
InChI Key SIHYQEYAJMDKQH-UHFFFAOYSA-N
5

2,4-Difluorophenylglyoxal hydrate, 95%, dry wt. basis, Thermo Scientific Chemicals

CAS: 79784-36-4 Formula molecolare: C8H4F2O2 Molecular Weight (g/mol): 170.12 Numero MDL: MFCD04038287 InChI Key: AZBQYELTMQNVST-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD04038287
PubChem CID 2782300
Formula molecolare C8H4F2O2
CAS 79784-36-4
Molecular Weight (g/mol) 170.12
SMILES FC1=CC(F)=C(C=C1)C(=O)C=O
IUPAC Name 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate
InChI Key AZBQYELTMQNVST-UHFFFAOYSA-N
6

4-Methoxyphenylglyoxal hydrate, 95%, dry wt. basis, Thermo Scientific Chemicals

CAS: 16208-17-6 Formula molecolare: C9H10O4 Molecular Weight (g/mol): 182.18 Numero MDL: MFCD00234534 InChI Key: NLUFPYPVEHQAQN-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00234534
PubChem CID 15556730
Formula molecolare C9H10O4
CAS 16208-17-6
Molecular Weight (g/mol) 182.18
SMILES COC1=CC=C(C=C1)C(=O)C(O)O
IUPAC Name 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate
InChI Key NLUFPYPVEHQAQN-UHFFFAOYSA-N
7

3,4-Difluorophenylglyoxal hydrate, 98%, dry wt. basis, Thermo Scientific Chemicals

CAS: 79784-34-2 Formula molecolare: C8H4F2O2 Molecular Weight (g/mol): 170.12 Numero MDL: MFCD01733155 InChI Key: VZRYIZGMQICGSF-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD01733155
PubChem CID 2782289
Formula molecolare C8H4F2O2
CAS 79784-34-2
Molecular Weight (g/mol) 170.12
SMILES FC1=CC=C(C=C1F)C(=O)C=O
IUPAC Name 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate
InChI Key VZRYIZGMQICGSF-UHFFFAOYSA-N
9

4-Fluorophenylglyoxal hydrate, 98%, dry wt. basis, Thermo Scientific Chemicals

CAS: 403-32-7 Formula molecolare: C8H5FO2 Molecular Weight (g/mol): 152.12 Numero MDL: MFCD01733156 InChI Key: IPWSCROFORAGJW-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD01733156
PubChem CID 101249
Formula molecolare C8H5FO2
CAS 403-32-7
Molecular Weight (g/mol) 152.12
SMILES FC1=CC=C(C=C1)C(=O)C=O
IUPAC Name 2-(4-fluorophenyl)-2-oxoacetaldehyde
InChI Key IPWSCROFORAGJW-UHFFFAOYSA-N
11

2-Phenyl-2-butenal, (E)+(Z), 97%, Thermo Scientific Chemicals

CAS: 4411-89-6 Formula molecolare: C10H10O Molecular Weight (g/mol): 146.19 Numero MDL: MFCD00053158 InChI Key: DYAOGZLLMZQVHY-MBXJOHMKSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00053158
PubChem CID 6429333
Formula molecolare C10H10O
CAS 4411-89-6
Molecular Weight (g/mol) 146.19
SMILES C\C=C(\C=O)C1=CC=CC=C1
IUPAC Name (E)-2-phenylbut-2-enal
InChI Key DYAOGZLLMZQVHY-MBXJOHMKSA-N
12

2-(4-Chlorophenyl)-3-oxopropanenitrile, 95%, Thermo Scientific™

CAS: 62538-21-0 Formula molecolare: C9H6ClNO Molecular Weight (g/mol): 179.60 Numero MDL: MFCD00052669 InChI Key: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00052669
PubChem CID 44090
Formula molecolare C9H6ClNO
CAS 62538-21-0
Molecular Weight (g/mol) 179.60
SMILES ClC1=CC=C(C=C1)C(C=O)C#N
IUPAC Name 2-(4-chlorophenyl)-3-oxopropanenitrile
InChI Key DAEXXSXAEMFPHQ-UHFFFAOYNA-N
13

2-Phenylpropionaldehyde, 97%, Thermo Scientific Chemicals

CAS: 93-53-8 Formula molecolare: C9H10O Molecular Weight (g/mol): 134.178 Numero MDL: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Sinonimo: 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-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1

Sinonimo 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
Numero MDL MFCD00006973
PubChem CID 7146
Formula molecolare C9H10O
CAS 93-53-8
Molecular Weight (g/mol) 134.178
SMILES CC(C=O)C1=CC=CC=C1
IUPAC Name 2-phenylpropanal
InChI Key IQVAERDLDAZARL-UHFFFAOYSA-N
14

Phenylacetaldehyde, 98%, stabilized, Thermo Scientific Chemicals

CAS: 122-78-1 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.15 Numero MDL: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Sinonimo: 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-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

Sinonimo phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
Numero MDL MFCD00006993
PubChem CID 998
Formula molecolare C8H8O
CAS 122-78-1
Molecular Weight (g/mol) 120.15
ChEBI CHEBI:16424
SMILES O=CCC1=CC=CC=C1
IUPAC Name 2-phenylacetaldehyde
InChI Key DTUQWGWMVIHBKE-UHFFFAOYSA-N