accessibility menu, dialog, popup

Test

Phenylacetaldehydes

Phenylacetaldehydes

Organic compounds that consist of an acetaldehyde molecule with a phenyl group substitution in the following structure: C6H5CH2COH.
Molecular Weight (g/mol) 
  • (7)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
Quantity 
  • (9)
  • (1)
  • (5)
  • (1)
  • (2)
  • (5)
  • (1)
  • (9)
  • (4)
  • (1)
Percent Purity 
  • (3)
  • (13)
  • (11)
  • (9)
Boiling Point 
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
Physical Form 
  • (1)
  • (7)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (3)
  • (6)
  • (5)

special offers

  • (3)
  • (3)

Molecular Weight (g/mol)

  • (7)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)

Quantity

  • (9)
  • (1)
  • (5)
  • (1)
  • (2)
  • (5)
  • (1)
  • (9)
  • (4)
  • (1)

Percent Purity

  • (3)
  • (13)
  • (11)
  • (9)

Boiling Point

  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)

Physical Form

  • (1)
  • (7)
  • (1)
1 – 15 of 20 results
1

Phenylacetaldehyde, 95%, Thermo Scientific Chemicals

CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006993 InChI Key: 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-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

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

Phenylacetaldehyde, 98%, stabilized, Thermo Scientific Chemicals

CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006993 InChI Key: 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-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

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

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

CAS: 4411-89-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00053158 InChI Key: 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

PubChem CID 6429333
CAS 4411-89-6
Molecular Weight (g/mol) 146.19
MDL Number MFCD00053158
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
IUPAC Name (E)-2-phenylbut-2-enal
InChI Key DYAOGZLLMZQVHY-MBXJOHMKSA-N
Molecular Formula C10H10O
4

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

CAS: 79784-34-2 Molecular Formula: C8H4F2O2 Molecular Weight (g/mol): 170.12 MDL Number: MFCD01733155 InChI Key: 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-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: FC1=CC=C(C=C1F)C(=O)C=O

PubChem CID 2782289
CAS 79784-34-2
Molecular Weight (g/mol) 170.12
MDL Number MFCD01733155
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
IUPAC Name 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate
InChI Key VZRYIZGMQICGSF-UHFFFAOYSA-N
Molecular Formula C8H4F2O2
5

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

CAS: 62538-21-0 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.60 MDL Number: MFCD00052669 InChI Key: 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-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=C(C=C1)C(C=O)C#N

PubChem CID 44090
CAS 62538-21-0
Molecular Weight (g/mol) 179.60
MDL Number MFCD00052669
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
IUPAC Name 2-(4-chlorophenyl)-3-oxopropanenitrile
InChI Key DAEXXSXAEMFPHQ-UHFFFAOYNA-N
Molecular Formula C9H6ClNO
7

2-Phenylpropionaldehyde, 97%, Thermo Scientific Chemicals

CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006973 InChI Key: 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-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1

PubChem CID 7146
CAS 93-53-8
Molecular Weight (g/mol) 134.178
MDL Number MFCD00006973
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
IUPAC Name 2-phenylpropanal
InChI Key IQVAERDLDAZARL-UHFFFAOYSA-N
Molecular Formula C9H10O
8

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

CAS: 79784-36-4 Molecular Formula: C8H4F2O2 Molecular Weight (g/mol): 170.12 MDL Number: MFCD04038287 InChI Key: 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-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: FC1=CC(F)=C(C=C1)C(=O)C=O

PubChem CID 2782300
CAS 79784-36-4
Molecular Weight (g/mol) 170.12
MDL Number MFCD04038287
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
IUPAC Name 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate
InChI Key AZBQYELTMQNVST-UHFFFAOYSA-N
Molecular Formula C8H4F2O2
9

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

CAS: 16208-17-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00234534 InChI Key: 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-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC=C(C=C1)C(=O)C(O)O

PubChem CID 15556730
CAS 16208-17-6
Molecular Weight (g/mol) 182.18
MDL Number MFCD00234534
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
IUPAC Name 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate
InChI Key NLUFPYPVEHQAQN-UHFFFAOYSA-N
Molecular Formula C9H10O4
10

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

CAS: 3491-63-2 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00051835 InChI Key: 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

PubChem CID 15310469
CAS 3491-63-2
Molecular Weight (g/mol) 160.216
MDL Number MFCD00051835
SMILES CCC=C(C=O)C1=CC=CC=C1
Synonym 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal
IUPAC Name (Z)-2-phenylpent-2-enal
InChI Key YPAJRUMMODCONM-IZZDOVSWSA-N
Molecular Formula C11H12O
12

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

CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006973 InChI Key: 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-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1

PubChem CID 7146
CAS 93-53-8
Molecular Weight (g/mol) 134.18
MDL Number MFCD00006973
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
IUPAC Name 2-phenylpropanal
InChI Key IQVAERDLDAZARL-UHFFFAOYSA-N
Molecular Formula C9H10O
13

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

CAS: 32025-65-3 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD08533286 InChI Key: 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-oxoacetaldehyde;hydrate SMILES: COC1=CC=CC(=C1)C(=O)C=O

PubChem CID 21155397
CAS 32025-65-3
Molecular Weight (g/mol) 164.16
MDL Number MFCD08533286
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
IUPAC Name 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate
InChI Key SIHYQEYAJMDKQH-UHFFFAOYSA-N
Molecular Formula C9H8O3
15

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

CAS: 403-32-7 Molecular Formula: C8H5FO2 Molecular Weight (g/mol): 152.12 MDL Number: MFCD01733156 InChI Key: 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-fluorophenyl)-2-oxoacetaldehyde SMILES: FC1=CC=C(C=C1)C(=O)C=O

PubChem CID 101249
CAS 403-32-7
Molecular Weight (g/mol) 152.12
MDL Number MFCD01733156
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
IUPAC Name 2-(4-fluorophenyl)-2-oxoacetaldehyde
InChI Key IPWSCROFORAGJW-UHFFFAOYSA-N
Molecular Formula C8H5FO2