ETHYL BETA-HYDROXYHYDROCINNAMATE , CAS No.5764-85-2

CAS: 5764-85-2 Cat. No.: E171067 Formule: C11H14O3 Poids moléculaire: 194.232 Numéro CE: 227-288-2
DISPONIBLE À COMMANDE
Synonyms
AKOS009157232 | trans-3-Hydroxy-3-Methylc... | DS-16935 | Benzenepropanoic acid, beta-hydroxy-, ethyl ester | C6H5CH(OH)CH2C(O)OC2H5 | ETHYL-3-HYDROXY-3-PHENYL PROPIONATE | EN300-79362 | Ethyl 3-hydroxy-3-phenylpropionate | NSC 226071 | MFCD11846201 | MFC
Storage
Room temperature
Shipped In
Normal
Size
USA
Allemagne (EU)*
Price
Qty
250mg
E171067-250mg
Sur commande · 8–12 semaines
14,90$US
1g
E171067-1g
Sur commande · 8–12 semaines
15,90$US
5g
E171067-5g
Sur commande · 8–12 semaines
49,90$US
25g
E171067-25g
Sur commande · 8–12 semaines
205,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Synonymes
AKOS009157232 | trans-3-Hydroxy-3-Methylc... | DS-16935 | Benzenepropanoic acid, beta-hydroxy-, ethyl ester | C6H5CH(OH)CH2C(O)OC2H5 | ETHYL-3-HYDROXY-3-PHENYL PROPIONATE | EN300-79362 | Ethyl 3-hydroxy-3-phenylpropionate | NSC 226071 | MFCD11846201 | MFC
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Noms et identifiants
Sourires canoniquesCCOC(=O)CC(C1=CC=CC=C1)O
IUPAC Nameethyl 3-hydroxy-3-phenylpropanoate
InChIKeyDVIBDQWVFHDBOP-UHFFFAOYSA-N
INCHI1S/C11H14O3/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3
Isomères SMILES CCOC(=O)CC(C1=CC=CC=C1)O
Poids moléculaire 194.232
Reaxy-Rn 2211602
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2211602&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
SuperclassOrganic acids and derivatives
ClasseHydroxy acids and derivatives
SubclassBeta hydroxy acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBeta hydroxy acids and derivatives
Alternative Parents Fatty acid esters  Benzene and substituted derivatives  Secondary alcohols  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Beta-hydroxy acid - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Aromatic alcohol - Hydrocarbon derivative - Alcohol - Carbonyl group - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire194.230 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass194.094 Da
Monoisotopic Mass194.094 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity173.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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