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(E)-3-(p-Tolyl)acrylaldehyde - 95%, high purity , CAS No.56578-35-9

COA

Grade & Purity:

≥95%

Cas Number: 56578-35-9
Molecular Weight: 146.19
EC Number: ‘604-741-6;663-256-8
PubChem CID: 5371802

In stock

Item Number

E589502

Grouped product items
SKU	Size	Availability	Price
E589502-5g	5g	3	$31.90
E589502-25g	25g	2	$140.90
E589502-100g	100g	1	$501.90

Basic Description

Synonyms	AM85821 \| AS-30840 \| p-methyl hydrocinnamic aldehyde \| p-Methylcinnamaldehyde \| p-Methyl-Cinnamaldehyde \| CHEBI:173613 \| (E)-3-(4-methylphenyl)prop-2-enal \| (E)-3-p-Tolylacrylaldehyde \| NCGC00170999-01 \| p-Methylcinnamaldehyde, 8CI \| p-methyl cinnamaldehy
Specifications & Purity	≥95%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Cinnamaldehydes

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Cinnamaldehydes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Cinnamaldehydes
Alternative Parents	Styrenes Toluenes Enals Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Cinnamaldehyde - Styrene - Toluene - Benzenoid - Monocyclic benzene moiety - Enal - Alpha,beta-unsaturated aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aromatic homomonocyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(E)-3-(4-methylphenyl)prop-2-enal
INCHI	InChI=1S/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3/b3-2+
InChIKey	DKOUYOVAEBQFHU-NSCUHMNNSA-N
Smiles	CC1=CC=C(C=C1)C=CC=O
Isomeric SMILES	CC1=CC=C(C=C1)/C=C/C=O
Molecular Weight	146.19
Reaxy-Rn	636265
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636265&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
I2301434	Certificate of Analysis	Aug 18, 2023	E589502
I2301435	Certificate of Analysis	Aug 18, 2023	E589502
I2301433	Certificate of Analysis	Aug 18, 2023	E589502
I2301436	Certificate of Analysis	Aug 18, 2023	E589502

Chemical and Physical Properties

Molecular Weight	146.190 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	146.073 Da
Monoisotopic Mass	146.073 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	141.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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