3-Ethylacetophenone - ≥98% , CAS No.22699-70-3

CAS: 22699-70-3 Cat. No.: E182976 Formule: C10H12O Poids moléculaire: 148.2 Numéro CE: 995-220-5
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
EN300-1827755 | m-Acetyl ethyl benzene | Acetophenone, 3-ethyl- | MFCD00009660 | 1-(3-Ethylphenyl)ethan-1-one | 3'-ETHYLACETOPHENONE | 3-ETHYLACETOPHENONE | Ethanone, 1-(3-ethylphenyl)- | A816315 | SCHEMBL334537 | STL556710 | BBL102901 | DTXSID20177223 |
Storage
Room temperature
Shipped In
Normal
Size
USA
Allemagne (EU)*
Price
Qty
1g
E182976-1g
2 En stock

48,90$US

73,90$US
Enregistrer 25,00 $US (33.83%)
5g
E182976-5g
Sur commande · 8–12 semaines

166,90$US

250,90$US
Enregistrer 84,00 $US (33.48%)
Enter a quantity for the sizes you want to add.
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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

Synonymes
EN300-1827755 | m-Acetyl ethyl benzene | Acetophenone, 3-ethyl- | MFCD00009660 | 1-(3-Ethylphenyl)ethan-1-one | 3'-ETHYLACETOPHENONE | 3-ETHYLACETOPHENONE | Ethanone, 1-(3-ethylphenyl)- | A816315 | SCHEMBL334537 | STL556710 | BBL102901 | DTXSID20177223 |
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid504753477
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753477
Sourires canoniquesCCC1=CC(=CC=C1)C(=O)C
IUPAC Name1-(3-ethylphenyl)ethanone
InChIKeyZRYRILAFFDKOPB-UHFFFAOYSA-N
INCHI1S/C10H12O/c1-3-9-5-4-6-10(7-9)8(2)11/h4-7H,3H2,1-2H3
Isomères SMILES CCC1=CC(=CC=C1)C(=O)C
Poids moléculaire 148.2
Reaxy-Rn 2077437
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2077437&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 Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - 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.

1 results found

Lot NumberCertificate TypeDateArticle
I1906080Certificate of AnalysisJun 09, 2023 E182976
Propriétés chimiques et physiques
Poids moléculaire148.200 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass148.089 Da
Monoisotopic Mass148.089 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity140.000
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
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