Ethylvanillin(NSC 1803) - Moligand™, ≥98% , CAS No.121-32-4

Name: Ethylvanillin(NSC 1803) - Moligand™, ≥98% , CAS No.121-32-4
SKU: E107635
Availability: InStock

CAS: 121-32-4 Cat. No.: E107635 Summenformel: C₉H₁₀O₃ Molekulargewicht: 166.17 Beilstein Registry Number: 1073761 EG-Nummer: 204-464-7

32 Citations COA

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GRADE & PURITY Moligand™ ? ≥98%

Synonyms

AB00949623_05 | ETHYL VANILLIN [FCC] | NSC 1803 | Vanillal | CAS-121-32-4 | ETHYL VANILLIN [USP-RS] | ETHYL VANILLIN [WHO-DD] | SR-01000865052 | Vanillin, ethyl- | VANILLIN,ETHYL [VANDF] | A804713 | Arovanillon | BBL023011 | s4568 | NCGC00256500-01 | SY01

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Übersicht Specifications Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften FAQs und Artikel Citations of This Product Lösungsrechner Bewertungen

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Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged 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.

📚

Literature proof

Cited in 32 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

It plays an important role as an antioxidant and is also used as a flavoring agent, in perfumes, and in organic synthesis. It holds anti-angiogenic, anti-inflammatory and antinociceptive properties.

Specifications

Synonyme

Spezifikationen & Reinheit

Moligand™, ≥98%

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Note

Moligand™

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid	488180803
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488180803
Kanonisches Lächeln	CCOC1=C(C=CC(=C1)C=O)O
IUPAC Name	3-ethoxy-4-hydroxybenzaldehyde
InChIKey	CBOQJANXLMLOSS-UHFFFAOYSA-N
INCHI	1S/C9H10O3/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-6,11H,2H2,1H3
Isomere SMILES	CCOC1=C(C=CC(=C1)C=O)O
WGK Deutschland	3
RTECS	CU6125000
Molekulargewicht	166.17
Beilstein	1073761
Reaxy-Rn	1073761
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1073761&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

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Klasse Organooxygen compounds
    - Subclass Carbonyl compounds
      - Ebene5 Aldehydes
        Ebene6 Aryl-aldehydes
        Ebene7 Benzaldehydes
        Ebene8 Hydroxybenzaldehydes

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Klasse	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Aldehydes - Aryl-aldehydes - Benzaldehydes
Direct Parent	Hydroxybenzaldehydes
Alternative Parents	Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Hydroxybenzaldehyde - Phenoxy compound - Phenol ether - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Beschreibung	This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.
External Descriptors	aromatic ether - phenols - benzaldehydes
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

3D-Struktur

Zugehörige Ziele (menschlich)

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ACHN (49357 Activities)

Lot Number	Certificate Type	Datum	Artikel
C2212320	Certificate of Analysis	Dec 10, 2025	E107635
I2509384	Certificate of Analysis	Aug 29, 2025	E107635
I2509383	Certificate of Analysis	Aug 29, 2025	E107635
I2509326	Certificate of Analysis	Aug 29, 2025	E107635
C2604013	Certificate of Analysis	Aug 29, 2025	E107635
I2509325	Certificate of Analysis	Aug 29, 2025	E107635
G2415616	Certificate of Analysis	Apr 29, 2024	E107635
G2415612	Certificate of Analysis	Apr 29, 2024	E107635
G2415608	Certificate of Analysis	Apr 29, 2024	E107635
F2506489	Certificate of Analysis	Apr 29, 2024	E107635
C2212255	Certificate of Analysis	Feb 18, 2022	E107635
D2310315	Certificate of Analysis	Feb 18, 2022	E107635
D2310304	Certificate of Analysis	Feb 18, 2022	E107635
C2507110	Certificate of Analysis	Feb 18, 2022	E107635
C2214186	Certificate of Analysis	Feb 18, 2022	E107635
C2212323	Certificate of Analysis	Feb 18, 2022	E107635
L2322041	Certificate of Analysis	Feb 18, 2022	E107635

Löslichkeit	Slightly soluble in water. Soluble in ethanol, ether, benzene.
Empfindlichkeit	Sensitive to air; sensitive to light
Flammpunkt (°F)	293 °F
Flammpunkt (°C)	145 °C
Siedepunkt (°C)	149-150°C
Schmelzpunkt (°C)	78°C
Molekulargewicht	166.170 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	166.063 Da
Monoisotopic Mass	166.063 Da
Topological Polar Surface Area	46.500 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	147.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Ethylvanillin(NSC 1803) - Moligand™, ≥98% , CAS No.121-32-4

Storage & shipping

Quality documents

Literature proof

Übersicht

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Kundenbewertungen

📚 Citations by Application

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