3,4-Diacetoxycinnamic acid - ≥97% , CAS No.88623-81-8

CAS: 88623-81-8 Cat. No.: D1348028 Fórmula: C13H12O6 Peso molecular: 264.23 PubChem CID: 5374732
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
250mg
D1348028-250mg
Fabricado bajo pedido · 8–12 semanas
222,92€
500mg
D1348028-500mg
Fabricado bajo pedido · 8–12 semanas
236,81€
1g
D1348028-1g
Fabricado bajo pedido · 8–12 semanas
263,71€
5g
D1348028-5g
Fabricado bajo pedido · 8–12 semanas
540,51€
10g
D1348028-10g
Fabricado bajo pedido · 8–12 semanas
706,25€
25g
D1348028-25g
Fabricado bajo pedido · 8–12 semanas
1.143,59€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicas
CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC(=O)C
IUPAC Name
(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoic acid
InChIKey
ZDIYGBWFISUTHI-GQCTYLIASA-N
INCHI
1S/C13H12O6/c1-8(14)18-11-5-3-10(4-6-13(16)17)7-12(11)19-9(2)15/h3-7H,1-2H3,(H,16,17)/b6-4+
Isómeros SMILES
CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)O)OC(=O)C
PubChem CID
5374732
Peso molecular
264.23

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
ClaseCinnamic acids and derivatives
SubclassHydroxycinnamic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentCoumaric acids and derivatives
Alternative Parents Cinnamic acids  Phenol esters  Tricarboxylic acids and derivatives  Styrenes  Phenoxy compounds  Carboxylic acid esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Coumaric acid or derivatives - Phenol ester - Tricarboxylic acid or derivatives - Phenoxy compound - Styrene - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as coumaric acids and derivatives. These are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular264.230 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass264.063 Da
Monoisotopic Mass264.063 Da
Topological Polar Surface Area89.900 Ų
Heavy Atom Count19
Formal Charge0
Complexity387.000
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
Calculadoras de soluciones
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