5-Iodovanillin - ≥98% , CAS No.5438-36-8

CAS: 5438-36-8 Cat. No.: I471291 Formula: C8H7IO3 Peso molecolare: 278.05 Beilstein Registry Number: 8260 Numero EC: 226-617-7
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
5-Iodovanillin | SY048617 | A830148 | NSC 16678 | InChI=1/C8H7IO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3 | NSC-52185 | SCHEMBL1002420 | Prolinol | 3-iodo-4-hydroxy-5-methoxybenzaldehyde | DTXSID3063885 | EN300-17567 | FBBCSYADXYILEH-UHFFFAOYSA- | 5-io
Storage
Room temperature
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Size
Germania (EU)
USA*
Price
Qty
5g
I471291-5g
—
7 Disponibile
45,90€
25g
I471291-25g
—
4 Disponibile
121,40€
100g
I471291-100g
—
1 Disponibile
407,75€
500g
I471291-500g
Su ordinazione · 8–12 settimane
1.359,66€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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.

Panoramica

Description

5-Lodovanillin was used in the characterization of 5-Iodoacetovanillone. 5-Iodovanillin has also been used in the synthesis of platelet activating factor antagonist L-659,989.

Specifications

Sinonimi
5-Iodovanillin | SY048617 | A830148 | NSC 16678 | InChI=1/C8H7IO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3 | NSC-52185 | SCHEMBL1002420 | Prolinol | 3-iodo-4-hydroxy-5-methoxybenzaldehyde | DTXSID3063885 | EN300-17567 | FBBCSYADXYILEH-UHFFFAOYSA- | 5-io
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488185740
Sorrisi canoniciCOC1=C(C(=CC(=C1)C=O)I)O
IUPAC Name4-hydroxy-3-iodo-5-methoxybenzaldehyde
InChIKeyFBBCSYADXYILEH-UHFFFAOYSA-N
INCHI1S/C8H7IO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3
Isomeri SMILES COC1=C(C(=CC(=C1)C=O)I)O
WGK Germania 3
Peso molecolare 278.05
Beilstein 8260
Reaxy-Rn 2049762
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2049762&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Hydroxybenzaldehydes  Phenoxy compounds  O-iodophenols  Methoxybenzenes  Benzoyl derivatives  Anisoles  Iodobenzenes  Alkyl aryl ethers  Aryl iodides  Organoiodides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Methoxyphenol - Hydroxybenzaldehyde - Anisole - Benzaldehyde - Benzoyl - 2-halophenol - Phenoxy compound - 2-iodophenol - Phenol ether - Methoxybenzene - Iodobenzene - Halobenzene - Alkyl aryl ether - Aryl-aldehyde - Aryl iodide - Aryl halide - Monocyclic benzene moiety - Ether - Organohalogen compound - Aldehyde - Organoiodide - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
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:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDataOggetto
B2315778Certificate of AnalysisNov 10, 2025 I471291
B2315722Certificate of AnalysisNov 10, 2025 I471291
B2315712Certificate of AnalysisNov 10, 2025 I471291
B2315703Certificate of AnalysisNov 10, 2025 I471291
C2506101Certificate of AnalysisNov 17, 2022 I471291
Proprietà chimiche e fisiche
Punto di fusione (°C)181-184℃
Peso molecolare278.040 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass277.944 Da
Monoisotopic Mass277.944 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity162.000
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

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 5438-36-8, the molecular formula is C8H7IO3, and the molecular weight is 278.05 g/mol. InChIKey FBBCSYADXYILEH-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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