3-AllylSalicylaldehyde - ≥97% , CAS No.24019-66-7

CAS: 24019-66-7 Cat. No.: A135384 Summenformel: CH2=CHCH2C6H3(OH)CHO Molekulargewicht: 162.19 EG-Nummer: 627-451-1
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GRADE & PURITY ≥97%
Synonyms
3-Allylsalicylaldehyde, 97% | NSC775632 | NSC-775632 | MFCD00037364 | BCP15030 | Salicylaldehyde, 3-allyl- | SY017609 | 2-hydroxy-3-prop-2-enylbenzaldehyde | PS-5911 | 3-allyl-2-hydroxy-benzaldehyde;3-Allyl-2-hydroxybenzaldehyde | AKOS000300715 | 3-Allyl-
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
A135384-1g
—
2 Auf Lager

38,96€

58,92€
Speichern 19,96 € (33.87%)
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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.

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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
3-Allylsalicylaldehyde, 97% | NSC775632 | NSC-775632 | MFCD00037364 | BCP15030 | Salicylaldehyde, 3-allyl- | SY017609 | 2-hydroxy-3-prop-2-enylbenzaldehyde | PS-5911 | 3-allyl-2-hydroxy-benzaldehyde;3-Allyl-2-hydroxybenzaldehyde | AKOS000300715 | 3-Allyl-
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid504757223
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757223
Kanonisches LächelnC=CCC1=C(C(=CC=C1)C=O)O
IUPAC Name2-hydroxy-3-prop-2-enylbenzaldehyde
InChIKeyINLWEXRRMUMHKB-UHFFFAOYSA-N
INCHI1S/C10H10O2/c1-2-4-8-5-3-6-9(7-11)10(8)12/h2-3,5-7,12H,1,4H2
Isomere SMILES C=CCC1=C(C(=CC=C1)C=O)O
WGK Deutschland 3
Molekulargewicht 162.19
Reaxy-Rn 1937672
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1937672&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.

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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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes
Direct ParentHydroxybenzaldehydes
Alternative Parents Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hydroxybenzaldehyde - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - 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:

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

1 results found

Lot NumberCertificate TypeDatumArtikel
L1924022Certificate of AnalysisApr 08, 2025 A135384
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in chloroform
EmpfindlichkeitAir Sensitive
Brechungsindex1.5645
Flammpunkt (°F)222.8 °F
Flammpunkt (°C)106 °C
Molekulargewicht162.180 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass162.068 Da
Monoisotopic Mass162.068 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity165.000
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
Citations of This Product
Referenzen
1. Jiao He, Lin Yun, Xinjian Cheng.  (2023)  Organic-soluble chitosan-g-PHMA (PEMA/PBMA)-bodipy fluorescent probes and film by RAFT method for selective detection of Hg2+/Hg+ ions.  INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES,      [PMID:36996960] [10.1016/j.ijbiomac.2023.124255]
Lösungsrechner
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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.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 24019-66-7, the molecular formula is C10H10O2, and the molecular weight is 162.19 g/mol. InChIKey INLWEXRRMUMHKB-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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