2′-Hydroxy-5′-methylpropiophenone - ≥97% , CAS No.938-45-4

CAS: 938-45-4 Cat. No.: H467470 Formule: C10H12O2 Poids moléculaire: 164.204 Numéro CE: 213-342-2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
D91039 | Propiophenone, 2'-hydroxy-5'-methyl- | AKOS000299344 | H1494 | 1-Propanone, 1-(2-hydroxy-5-methylphenyl)- | SCHEMBL1305878 | FT-0633154 | SY078441 | FS-1299 | MFCD01098830 | Enamine_005369 | 2-Propionyl-p-kresol | 1-Propanone,1-(2-hydroxy-5-methy
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
H467470-1g
—
5 En stock

84,95€

102,31€
Enregistrer 17,35 € (16.96%)
5g
H467470-5g
—
5 En stock

260,23€

304,49€
Enregistrer 44,25 € (14.53%)
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

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.

Specifications

Synonymes
D91039 | Propiophenone, 2'-hydroxy-5'-methyl- | AKOS000299344 | H1494 | 1-Propanone, 1-(2-hydroxy-5-methylphenyl)- | SCHEMBL1305878 | FT-0633154 | SY078441 | FS-1299 | MFCD01098830 | Enamine_005369 | 2-Propionyl-p-kresol | 1-Propanone,1-(2-hydroxy-5-methy
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Pureté
≥97%
Noms et identifiants
Pubchem Sid488184519
Sourires canoniquesCCC(=O)C1=C(C=CC(=C1)C)O
IUPAC Name1-(2-hydroxy-5-methylphenyl)propan-1-one
InChIKeyCXZJBPYDVCLMFX-UHFFFAOYSA-N
INCHI1S/C10H12O2/c1-3-9(11)8-6-7(2)4-5-10(8)12/h4-6,12H,3H2,1-2H3
Isomères SMILES CCC(=O)C1=C(C=CC(=C1)C)O
Poids moléculaire 164.204
Reaxy-Rn 1934481
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934481&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
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Phenylpropanes  Para cresols  Benzoyl derivatives  Aryl alkyl ketones  Toluenes  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Phenylpropane - Aryl alkyl ketone - P-cresol - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

4 results found

Lot NumberCertificate TypeDateArticle
G2322530Certificate of AnalysisJul 04, 2023 H467470
G2322535Certificate of AnalysisJul 04, 2023 H467470
G2322536Certificate of AnalysisJul 04, 2023 H467470
G2322562Certificate of AnalysisJul 04, 2023 H467470
Propriétés chimiques et physiques
Indice de réfraction1.55
Point de fusion (°C)2 °C
Poids moléculaire164.200 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass164.084 Da
Monoisotopic Mass164.084 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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

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 938-45-4, the molecular formula is C10H12O2, and the molecular weight is 164.204 g/mol. InChIKey CXZJBPYDVCLMFX-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.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.