Phenylacetaldehydes

Description:

Compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Phenylacetaldehydes

Popular Products

2-(3-Bromophenyl)acetaldehyde
CAS: 109347-40-2 EC Number: 860-286-5 PubChem CID: 20387554 Formula: C₈H₇BrO Molecular Weight: 199.05

≥95%

Out of Stock Item #: A729804

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Technical Identifiers

IUPAC Name

2-(3-bromophenyl)acetaldehyde

SMILES

C1=CC(=CC(=C1)Br)CC=O

InChIKey
GQPCWVVXGHFKQY-UHFFFAOYSA-N

InChI

1S/C8H7BrO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2
2-(3-Fluorophenyl)acetaldehyde
CAS: 75321-89-0 PubChem CID: 15811999 Formula: C₈H₇FO Molecular Weight: 138.14

≥98%

Out of Stock Item #: A728574

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IUPAC Name

2-(3-fluorophenyl)acetaldehyde

SMILES

C1=CC(=CC(=C1)F)CC=O

InChIKey
KWRVVGCOELJXPN-UHFFFAOYSA-N

InChI

1S/C8H7FO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2
2-(3-Chlorophenyl)malonaldehyde
CAS: 74963-16-9 PubChem CID: 3721094 Formula: C₉H₇ClO₂ Molecular Weight: 182.61

≥95%

Out of Stock Item #: M708835

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IUPAC Name

2-(3-chlorophenyl)propanedial

SMILES

C1=CC(=CC(=C1)Cl)C(C=O)C=O

InChIKey
MFHYLDNKLVUJAR-UHFFFAOYSA-N

InChI

1S/C9H7ClO2/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-6,8H
2-(3-Chlorophenyl)acetaldehyde
CAS: 41904-40-9 PubChem CID: 11579165 Formula: C₈H₇ClO Molecular Weight: 154.6

≥95%

Out of Stock Item #: A726116

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IUPAC Name

2-(3-chlorophenyl)acetaldehyde

SMILES

C1=CC(=CC(=C1)Cl)CC=O

InChIKey
CNBOFJGDTDMTEX-UHFFFAOYSA-N

InChI

1S/C8H7ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2
2-(2-Chlorophenyl)acetaldehyde
CAS: 4251-63-2 Formula: C₈H₇ClO Molecular Weight: 154.59

≥96%

In Stock Item #: A725903

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Technical Identifiers

IUPAC Name

2-(2-chlorophenyl)acetaldehyde

SMILES

C1=CC=C(C(=C1)CC=O)Cl

InChIKey
NTLKDYQFUMXRNF-UHFFFAOYSA-N

InChI

1S/C8H7ClO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,6H,5H2
1-phenylcyclopentanecarbaldehyde
CAS: 21573-69-3 EC Number: 975-678-2 PubChem CID: 11095124 Formula: C₁₂H₁₄O Molecular Weight: 174.24

≥97%

Out of Stock Item #: P725535

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IUPAC Name

1-phenylcyclopentane-1-carbaldehyde

SMILES

C1CCC(C1)(C=O)C2=CC=CC=C2

InChIKey
KZCVVVIPPHGCOH-UHFFFAOYSA-N

InChI

1S/C12H14O/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2

Synonyms
1-phenylcyclopentane-1-carbaldehyde
(2-Bromophenyl)acetaldehyde
CAS: 96557-30-1 EC Number: 971-581-4 PubChem CID: 11424180 Formula: C₈H₇BrO Molecular Weight: 199.05

Liquid ≥95%

Out of Stock Item #: A725958

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Technical Identifiers

IUPAC Name

2-(2-bromophenyl)acetaldehyde

SMILES

C1=CC=C(C(=C1)CC=O)Br

InChIKey
AXBFWAWZAFWFQW-UHFFFAOYSA-N

InChI

1S/C8H7BrO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,6H,5H2
3，4-dichlorophenylglyoxal hydrate
CAS: 859775-23-8 PubChem CID: 20515418 Formula: C₈H₆Cl₂O₃ Molecular Weight: 221.04

≥95%

Out of Stock Item #: D729840

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IUPAC Name

2-(3,4-dichlorophenyl)-2-oxoacetaldehyde;hydrate

SMILES

C1=CC(=C(C=C1C(=O)C=O)Cl)Cl.O

InChIKey
YRKFCECYASAEIY-UHFFFAOYSA-N

InChI

1S/C8H4Cl2O2.H2O/c9-6-2-1-5(3-7(6)10)8(12)4-11;/h1-4H;1H2
2-BROMO-2-PHENYLACETALDEHYDE
CAS: 16927-13-2 PubChem CID: 10888901 Formula: C₈H₇BrO Molecular Weight: 199.04

≥95%

Out of Stock Item #: B725174

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Technical Identifiers

IUPAC Name

2-bromo-2-phenylacetaldehyde

SMILES

C1=CC=C(C=C1)C(C=O)Br

InChIKey
LOUZEJGRHQDABV-UHFFFAOYSA-N

InChI

1S/C8H7BrO/c9-8(6-10)7-4-2-1-3-5-7/h1-6,8H
2-(4-FLUOROPHENYL)MALONDIALDEHYDE
CAS: 493036-47-8 PubChem CID: 3790190 Formula: C₉H₇FO₂ Molecular Weight: 166.15

≥98%

Out of Stock Item #: M708894

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IUPAC Name

2-(4-fluorophenyl)propanedial

SMILES

C1=CC(=CC=C1C(C=O)C=O)F

InChIKey
XTWZIHLYYBWUKD-UHFFFAOYSA-N

InChI

1S/C9H7FO2/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-6,8H
2-(3,4-Dichlorophenyl)acetaldehyde
CAS: 93467-56-2 PubChem CID: 11171470 Formula: C₈H₆Cl₂O Molecular Weight: 189.04

≥98%

Out of Stock Item #: A735717

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Technical Identifiers

IUPAC Name

2-(3,4-dichlorophenyl)acetaldehyde

SMILES

C1=CC(=C(C=C1CC=O)Cl)Cl

InChIKey
IGCIXTSHNCIYBP-UHFFFAOYSA-N

InChI

1S/C8H6Cl2O/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,4-5H,3H2
2-(2-Fluorophenyl)acetaldehyde
CAS: 75321-85-6 EC Number: 983-685-7 PubChem CID: 17770161 Formula: C₈H₇FO Molecular Weight: 138.14

Solid ≥95%

Out of Stock Item #: A729057

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Technical Identifiers

IUPAC Name

2-(2-fluorophenyl)acetaldehyde

SMILES

C1=CC=C(C(=C1)CC=O)F

InChIKey
NSEOYYODXJXMMP-UHFFFAOYSA-N

InChI

1S/C8H7FO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,6H,5H2

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