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Ethyl 3-(4-hydroxyphenyl)acrylate - ≥95%, high purity , CAS No.2979-06-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
E770834
Grouped product items
SKU Size
Availability
Price Qty
E770834-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$35.90
E770834-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$89.90

Basic Description

Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Cinnamic acids and derivatives
Subclass Hydroxycinnamic acids and derivatives
Intermediate Tree Nodes Hydroxycinnamic acid esters
Direct Parent Coumaric acid esters
Alternative Parents Coumaric acids and derivatives  Cinnamic acid esters  Styrenes  Fatty acid esters  1-hydroxy-2-unsubstituted benzenoids  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Coumaric acid ester - Coumaric acid or derivatives - Cinnamic acid ester - Styrene - 1-hydroxy-2-unsubstituted benzenoid - Fatty acid ester - Phenol - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as coumaric acid esters. These are aromatic compounds containing an ester derivative of coumaric acid.
External Descriptors Not available

Names and Identifiers

IUPAC Name ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
INCHI InChI=1S/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+
InChIKey ZOQCEVXVQCPESC-VMPITWQZSA-N
Smiles CCOC(=O)C=CC1=CC=C(C=C1)O
Isomeric SMILES CCOC(=O)/C=C/C1=CC=C(C=C1)O
PubChem CID 676946
Molecular Weight 192.21

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

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

Chemical and Physical Properties

Molecular Weight 192.210 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 192.079 Da
Monoisotopic Mass 192.079 Da
Topological Polar Surface Area 46.500 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 203.000
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

Solution Calculators

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