Ethyl 3-formyl-4-hydroxybenzoate - ≥95% , CAS No.82304-99-2

CAS: 82304-99-2 Cat. No.: E467425 Formula: C10H10O4 Peso molecolare: 194.18 Numero EC: 804-404-5
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
benzoic acid, 3-formyl-4-hydroxy-, ethyl ester | DTXSID70297364 | ethyl 3-formyl-4-hydroxybenzoate | ethyl3-formyl-4-hydroxybenzoate | FT-0712891 | NSC115703 | NSC-115703 | EN300-25702459 | AM807364 | WOANOAGQWVVXQR-UHFFFAOYSA-N | MFCD19288609 | SCHEMBL10
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1g
E467425-1g
Su ordinazione · 8–12 settimane

115,32€

173,46€
Salva 58,14 € (33.52%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

📚

Literature proof

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

Specifications

Sinonimi
benzoic acid, 3-formyl-4-hydroxy-, ethyl ester | DTXSID70297364 | ethyl 3-formyl-4-hydroxybenzoate | ethyl3-formyl-4-hydroxybenzoate | FT-0712891 | NSC115703 | NSC-115703 | EN300-25702459 | AM807364 | WOANOAGQWVVXQR-UHFFFAOYSA-N | MFCD19288609 | SCHEMBL10
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥95%
Nomi e identificatori
Sorrisi canoniciCCOC(=O)C1=CC(=C(C=C1)O)C=O
IUPAC Nameethyl 3-formyl-4-hydroxybenzoate
InChIKeyWOANOAGQWVVXQR-UHFFFAOYSA-N
INCHI1S/C10H10O4/c1-2-14-10(13)7-3-4-9(12)8(5-7)6-11/h3-6,12H,2H2,1H3
Isomeri SMILES CCOC(=O)C1=CC(=C(C=C1)O)C=O
WGK Germania 3
Peso molecolare 194.18
Reaxy-Rn 1426598
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1426598&ln=

Documentazione

📋 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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzoic acid esters - p-Hydroxybenzoic acid esters
Direct Parentp-Hydroxybenzoic acid alkyl esters
Alternative Parents Hydroxybenzaldehydes  Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-hydroxybenzoic acid alkyl ester - Hydroxybenzaldehyde - Benzaldehyde - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Aryl-aldehyde - Phenol - Vinylogous acid - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Aldehyde - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare194.180 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass194.058 Da
Monoisotopic Mass194.058 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity214.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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