5-chloro-2-propoxybenzaldehyde - ≥98% , CAS No.27590-75-6

CAS: 27590-75-6 Cat. No.: C354574 Summenformel: C10H11ClO2 Molekulargewicht: 198.65
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GRADE & PURITY ≥98%
Synonyms
E89681 | DTXSID10403609 | EN300-92333 | VS-04111 | SCHEMBL14785176 | STK198931 | Benzaldehyde, 5-chloro-2-propoxy- | CRZNXLNLEMYCCI-UHFFFAOYSA-N | MFCD03422441 | AKOS000294804 | BBL014013 | J-016821 | 5-chloro-2-propoxybenzaldehyde | 5-Chloro-2-propoxy-be
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
C354574-100mg
—
5 Auf Lager

173,46€

202,96€
Speichern 29,50 € (14.54%)
250mg
C354574-250mg
—
4 Auf Lager

274,12€

354,82€
Speichern 80,70 € (22.74%)
1g
C354574-1g
—
3 Auf Lager

721,87€

936,20€
Speichern 214,33 € (22.89%)
5g
C354574-5g
—
2 Auf Lager

2.298,55€

2.979,73€
Speichern 681,18 € (22.86%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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
E89681 | DTXSID10403609 | EN300-92333 | VS-04111 | SCHEMBL14785176 | STK198931 | Benzaldehyde, 5-chloro-2-propoxy- | CRZNXLNLEMYCCI-UHFFFAOYSA-N | MFCD03422441 | AKOS000294804 | BBL014013 | J-016821 | 5-chloro-2-propoxybenzaldehyde | 5-Chloro-2-propoxy-be
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488194889
Kanonisches LächelnCCCOC1=C(C=C(C=C1)Cl)C=O
IUPAC Name5-chloro-2-propoxybenzaldehyde
InChIKeyCRZNXLNLEMYCCI-UHFFFAOYSA-N
INCHI1S/C10H11ClO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h3-4,6-7H,2,5H2,1H3
Isomere SMILES CCCOC1=C(C=C(C=C1)Cl)C=O
Molekulargewicht 198.65
Reaxy-Rn 2444020
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2444020&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
SuperclassBenzenoids
KlassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Benzoyl derivatives  Benzaldehydes  Chlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl-aldehyde - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Ether - Organohalogen compound - Aldehyde - Organic oxide - Organic oxygen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
L2215147Certificate of AnalysisSep 04, 2025 C354574
L2215140Certificate of AnalysisSep 04, 2025 C354574
C2513368Certificate of AnalysisNov 09, 2022 C354574
L2215144Certificate of AnalysisNov 09, 2022 C354574
L2215165Certificate of AnalysisNov 09, 2022 C354574
Chemische und physikalische Eigenschaften
Brechungsindexn20D1.55
Siedepunkt (°C)294.4° C at 760 mmHg
Molekulargewicht198.640 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass198.045 Da
Monoisotopic Mass198.045 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity161.000
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
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