Cinnamaldehydes

Description:

Organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Cinnamaldehydes

Popular Products

DMACA Reagent
CAS: 6203-18-5 EC Number: 228-267-0 Formula: C₁₁H₁₃NO Molecular Weight: 175.23

Solid Suitable for microbiology ?

Out of Stock Item #: D755787

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Technical Identifiers

IUPAC Name

(E)-3-[4-(dimethylamino)phenyl]prop-2-enal

SMILES

CN(C)C1=CC=C(C=C1)C=CC=O

InChIKey
RUKJCCIJLIMGEP-ONEGZZNKSA-N

InChI

1S/C11H13NO/c1-12(2)11-7-5-10(6-8-11)4-3-9-13/h3-9H,1-2H3/b4-3+
4-Fluorocinnamaldehyde
CAS: 24654-55-5 Formula: C₉H₇FO Molecular Weight: 150.15

≥93%

In Stock Item #: F736756

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Technical Identifiers

IUPAC Name

(E)-3-(4-fluorophenyl)prop-2-enal

SMILES

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

InChIKey
YSIYEWBILJZDQH-OWOJBTEDSA-N

InChI

1S/C9H7FO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-7H/b2-1+

Synonyms
p-Fluorocinnamaldehyde | 3-(4-Fluorophenyl)acrylaldehyde | 3-(4-Fluorophenyl)-2-propenal
o-Hydroxycinnamaldehyde
CAS: 60125-23-7 Formula: C₉H₈O₂ Molecular Weight: 148.16

≥95%

Out of Stock Item #: O709630

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Technical Identifiers

IUPAC Name

(E)-3-(2-hydroxyphenyl)prop-2-enal

SMILES

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

InChIKey
BSDNZCQPDVTDET-HWKANZROSA-N

InChI

1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H/b5-3+
4-(Trifluoromethyl)cinnamaldehyde
CAS: 41917-83-3 EC Number: 663-263-6 Formula: C₁₀H₇F₃O Molecular Weight: 200.16

Solid ≥95%

Out of Stock Item #: P725650

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Technical Identifiers

IUPAC Name

(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enal

SMILES

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

InChIKey
HYCDCKWWJCPUNT-OWOJBTEDSA-N

InChI

1S/C10H7F3O/c11-10(12,13)9-5-3-8(4-6-9)2-1-7-14/h1-7H/b2-1+

Synonyms
3-(4-(Trifluoromethyl)phenyl)acrylaldehyde
2-Chlorocinnamaldehyde
CAS: 138555-57-4 PubChem CID: 6365139

≥98%

Out of Stock Item #: C709811

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IUPAC Name

(E)-3-(2-chlorophenyl)prop-2-enal

SMILES

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

InChIKey
HGBCDXOKFIDHNS-HWKANZROSA-N

InChI

1S/C9H7ClO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-7H/b5-3+
4'-Chloro-5，5-diMethyl-3，4，5，6-tetrahydro-[1，1'-biphenyl]-2-carbaldehyde
CAS: 1228837-05-5 PubChem CID: 87279414 Formula: C₁₅H₁₇ClO Molecular Weight: 248.75

≥99%

Out of Stock Item #: C735115

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IUPAC Name

2-(4-chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde

SMILES

CC1(CCC(=C(C1)C2=CC=C(C=C2)Cl)C=O)C

InChIKey
OOUSVDAPSBFSBR-UHFFFAOYSA-N

InChI

1S/C15H17ClO/c1-15(2)8-7-12(10-17)14(9-15)11-3-5-13(16)6-4-11/h3-6,10H,7-9H2,1-2H3
2，6-Difluorocinnamaldehyde
CAS: 117338-43-9 PubChem CID: 15606586 Formula: C₉H₆F₂O Molecular Weight: 168.14

≥97%

Out of Stock Item #: D691618

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Technical Identifiers

IUPAC Name

(E)-3-(2,6-difluorophenyl)prop-2-enal

SMILES

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

InChIKey
ABQCTYYKKNJKPK-NSCUHMNNSA-N

InChI

1S/C9H6F2O/c10-8-4-1-5-9(11)7(8)3-2-6-12/h1-6H/b3-2+
(E)-3-(o-tolyl)acrylaldehyde
CAS: 93614-78-9 PubChem CID: 10931572 Formula: C₁₀H₁₀O Molecular Weight: 146.19

≥98%

Out of Stock Item #: A692658

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Technical Identifiers

IUPAC Name

(E)-3-(2-methylphenyl)prop-2-enal

SMILES

CC1=CC=CC=C1C=CC=O

InChIKey
ZAUAFFKABKNGKX-QPJJXVBHSA-N

InChI

1S/C10H10O/c1-9-5-2-3-6-10(9)7-4-8-11/h2-8H,1H3/b7-4+
(E)-3-(3-Methoxyphenyl)acrylaldehyde
CAS: 56578-36-0 PubChem CID: 5373819 Formula: C₁₀H₁₀O₂ Molecular Weight: 162.18

≥97%

Out of Stock Item #: A692757

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Technical Identifiers

IUPAC Name

(E)-3-(3-methoxyphenyl)prop-2-enal

SMILES

COC1=CC=CC(=C1)C=CC=O

InChIKey
XHYAQFCRAQUBTD-HWKANZROSA-N

InChI

1S/C10H10O2/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2-8H,1H3/b5-3+
(E)-3-(2-fluorophenyl)acrylaldehyde
CAS: 149733-71-1 PubChem CID: 15606587 Formula: C₉H₇FO Molecular Weight: 150.15

≥95%

Out of Stock Item #: A690866

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Technical Identifiers

IUPAC Name

(E)-3-(2-fluorophenyl)prop-2-enal

SMILES

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

InChIKey
WMSYHZMJKDCFAK-HWKANZROSA-N

InChI

1S/C9H7FO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-7H/b5-3+
(E)-3-(3-Bromophenyl)acrylaldehyde
CAS: 97985-66-5 PubChem CID: 5823756 Formula: C₉H₇BrO Molecular Weight: 211.05

≥95%

In Stock Item #: A690713

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Technical Identifiers

IUPAC Name

(E)-3-(3-bromophenyl)prop-2-enal

SMILES

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

InChIKey
QICJGJJHIQBWJR-DUXPYHPUSA-N

InChI

1S/C9H7BrO/c10-9-5-1-3-8(7-9)4-2-6-11/h1-7H/b4-2+
3-(4-Hydroxyphenyl)acrylaldehyde
CAS: 2538-87-6 EC Number: 663-291-9 PubChem CID: 641301 Formula: C₉H₈O₂ Molecular Weight: 148.16

≥95%

In Stock Item #: H665081

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Technical Identifiers

IUPAC Name

(E)-3-(4-hydroxyphenyl)prop-2-enal

SMILES

C1=CC(=CC=C1C=CC=O)O

InChIKey
CJXMVKYNVIGQBS-OWOJBTEDSA-N

InChI

1S/C9H8O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-7,11H/b2-1+

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