3-(3-chlorophenyl)acrylaldehyde - ≥96% , CAS No.56578-37-1

CAS: 56578-37-1 Cat. No.: E589503 Summenformel: C9H7ClO Molekulargewicht: 166.60
Zu bestellen verfügbar
GRADE & PURITY ≥96%
Synonyms
(2E)-3-(3-Chlorophenyl)-2-propenal | AKOS006284366 | 2-Propenal, 3-(3-chlorophenyl)-, (E)- | AS-59321 | (E)-3-(3-Chlorophenyl)acrylaldehyde | AM85822 | (E)-3-Chlorocinnamaldehyde | 3-CHLOROCINNAMALDEHYDE | SCHEMBL1307668 | 3-(3-chlorophenyl)acrylaldehyde
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Size
Deutschland (EU)
USA*
Price
Qty
1g
E589503-1g
Auf Bestellung · 8–12 Wochen

38,09€

57,18€
Speichern 19,09 € (33.38%)
5g
E589503-5g
Auf Bestellung · 8–12 Wochen

139,62€

209,91€
Speichern 70,29 € (33.48%)
25g
E589503-25g
Auf Bestellung · 8–12 Wochen

471,10€

707,12€
Speichern 236,03 € (33.38%)
100g
E589503-100g
Auf Bestellung · 8–12 Wochen

1.556,64€

2.335,00€
Speichern 778,36 € (33.33%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
(2E)-3-(3-Chlorophenyl)-2-propenal | AKOS006284366 | 2-Propenal, 3-(3-chlorophenyl)-, (E)- | AS-59321 | (E)-3-(3-Chlorophenyl)acrylaldehyde | AM85822 | (E)-3-Chlorocinnamaldehyde | 3-CHLOROCINNAMALDEHYDE | SCHEMBL1307668 | 3-(3-chlorophenyl)acrylaldehyde
Spezifikationen & Reinheit
≥96%
Storage
Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥96%
Namen und Kennungen
Kanonisches LächelnC1=CC(=CC(=C1)Cl)C=CC=O
IUPAC Name(E)-3-(3-chlorophenyl)prop-2-enal
InChIKeyGTQLBYROWRZDHS-DUXPYHPUSA-N
INCHI1S/C9H7ClO/c10-9-5-1-3-8(7-9)4-2-6-11/h1-7H/b4-2+
Isomere SMILES C1=CC(=CC(=C1)Cl)/C=C/C=O
Molekulargewicht 166.60
Reaxy-Rn 1099686
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099686&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
KlasseCinnamaldehydes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCinnamaldehydes
Alternative Parents Styrenes  Chlorobenzenes  Aryl chlorides  Enals  Organochlorides  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamaldehyde - Styrene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha,beta-unsaturated aldehyde - Enal - Organochloride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aldehyde - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as cinnamaldehydes. These are organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht166.600 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass166.019 Da
Monoisotopic Mass166.019 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity154.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Lösungsrechner
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