4-Hydroxy-2-iodobenzaldehyde - ≥97% , CAS No.90151-01-2

CAS: 90151-01-2 Cat. No.: H195720 Summenformel: C7H5IO2 Molekulargewicht: 248.02
Zu bestellen verfügbar
GRADE & PURITY ≥97%
Synonyms
MFCD16999762 | A860894 | AKOS016002562 | FT-0725095 | DS-3495 | DTXSID30591719 | 2-IODO-4-HYDROXYBENZALDEHYDE | SY105801 | CL9451 | MB25658 | 4-Hydroxy-2-iodobenzaldehyde | 4-hydroxy-2-iodo-benzaldehyde | FSNWAMYECSEIEX-UHFFFAOYSA-N | Benzaldehyde, 4-hydr
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
H195720-50mg
Auf Bestellung · 8–12 Wochen

10,33€

15,53€
Speichern 5,21 € (33.52%)
100mg
H195720-100mg
Auf Bestellung · 8–12 Wochen

17,27€

25,95€
Speichern 8,68 € (33.44%)
250mg
H195720-250mg
Auf Bestellung · 8–12 Wochen

34,62€

51,98€
Speichern 17,35 € (33.39%)
1g
H195720-1g
Auf Bestellung · 8–12 Wochen

132,68€

199,49€
Speichern 66,82 € (33.49%)
5g
H195720-5g
Auf Bestellung · 8–12 Wochen

662,00€

993,47€
Speichern 331,48 € (33.37%)
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

Synonyme
MFCD16999762 | A860894 | AKOS016002562 | FT-0725095 | DS-3495 | DTXSID30591719 | 2-IODO-4-HYDROXYBENZALDEHYDE | SY105801 | CL9451 | MB25658 | 4-Hydroxy-2-iodobenzaldehyde | 4-hydroxy-2-iodo-benzaldehyde | FSNWAMYECSEIEX-UHFFFAOYSA-N | Benzaldehyde, 4-hydr
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnC1=CC(=C(C=C1O)I)C=O
IUPAC Name4-hydroxy-2-iodobenzaldehyde
InChIKeyFSNWAMYECSEIEX-UHFFFAOYSA-N
INCHI1S/C7H5IO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10H
Isomere SMILES C1=CC(=C(C=C1O)I)C=O
Molekulargewicht 248.02
Reaxy-Rn 2516386
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2516386&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 oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes
Direct ParentHydroxybenzaldehydes
Alternative Parents M-iodophenols  Benzoyl derivatives  Iodobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl iodides  Vinylogous halides  Organoiodides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hydroxybenzaldehyde - Benzoyl - 3-iodophenol - 3-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Organoiodide - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis 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 Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht248.020 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass247.933 Da
Monoisotopic Mass247.933 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity127.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥97% 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 90151-01-2, the molecular formula is C7H5IO2, and the molecular weight is 248.02 g/mol. InChIKey FSNWAMYECSEIEX-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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