4-Isopropoxybenzaldehyde - ≥97% , CAS No.18962-05-5

CAS: 18962-05-5 Cat. No.: I123152 Formula: C10H12O2 Peso molecolare: 164.21 Beilstein Registry Number: 742921 Numero EC: 606-183-9
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
4-propan-2-yloxybenzaldehyde | SCHEMBL384361 | AKOS000190485 | 4-Isopropoxybenzaldehyde | 4-iso-Propoxybenzaldehyde | 4-isopropoxy-benzaldehyde | STK346821 | SY032652 | FT-0646973 | FT-0618820 | I0949 | p-isopropoxybenzaldehyde | 4-(1-methylethoxy)-benzal
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
I123152-1g
—
3 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
I123152-5g
—
3 Disponibile

9,46€

14,66€
Salva 5,21 € (35.50%)
10g
I123152-10g
Su ordinazione · 8–12 settimane

12,06€

18,14€
Salva 6,07 € (33.49%)
25g
I123152-25g
—
3 Disponibile

29,42€

44,17€
Salva 14,75 € (33.40%)
100g
I123152-100g
—
3 Disponibile

117,06€

176,06€
Salva 59,01 € (33.51%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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

Sinonimi
4-propan-2-yloxybenzaldehyde | SCHEMBL384361 | AKOS000190485 | 4-Isopropoxybenzaldehyde | 4-iso-Propoxybenzaldehyde | 4-isopropoxy-benzaldehyde | STK346821 | SY032652 | FT-0646973 | FT-0618820 | I0949 | p-isopropoxybenzaldehyde | 4-(1-methylethoxy)-benzal
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Tipo di azione
INHIBITOR
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504758103
Sorrisi canonici
CC(C)OC1=CC=C(C=C1)C=O
IUPAC Name
4-propan-2-yloxybenzaldehyde
InChIKey
WDANSDASCKBVKH-UHFFFAOYSA-N
INCHI
1S/C10H12O2/c1-8(2)12-10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
Isomeri SMILES
CC(C)OC1=CC=C(C=C1)C=O
Peso molecolare
164.21
Beilstein
742921
Reaxy-Rn
742921
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742921&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
ClassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Benzoyl derivatives  Benzaldehydes  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
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.

7 results found

Lot NumberCertificate TypeDataOggetto
G1414062Certificate of AnalysisJan 27, 2026 I123152
K1714065Certificate of AnalysisJun 16, 2025 I123152
K1821158Certificate of AnalysisSep 19, 2022 I123152
E2230162Certificate of AnalysisMar 14, 2022 I123152
E2230170Certificate of AnalysisMar 14, 2022 I123152
E2230171Certificate of AnalysisMar 14, 2022 I123152
E2230174Certificate of AnalysisMar 14, 2022 I123152
Proprietà chimiche e fisiche
SensibilitàAir Sensitive
Indice di rifrazione1.547
Punto di infiammabilità (°C)113 °C
Punto di ebollizione (°C)108-110°C/5mmHg
Peso molecolare164.200 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass164.084 Da
Monoisotopic Mass164.084 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity135.000
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

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