4’-(Benzyloxy)propiophenone - ≥98% , CAS No.4495-66-3

CAS: 4495-66-3 Cat. No.: B133711 Formule: C16H16O2 Poids moléculaire: 240.3 Beilstein Registry Number: 2271608 Numéro CE: 224-788-2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
1-(4-benzyloxyphenyl)propan-1-one | 1-(4-benzyloxyphenyl)propane-1-one | 4'-(benzyloxy)propiophenone | 4'-(benzyloxy)-Propiophenone | EINECS 224-788-2 | 1-(4-Benzyloxy)phenyl)propan-1-one | I11696 | 4-benzyloxy propiophenone | 2,5-Dimethoxybenzoicacid | M
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
5g
B133711-5g
4 En stock
—

12,90$US

19,90$US
Enregistrer 7,00 $US (35.18%)
10g
B133711-10g
3 En stock
—

24,90$US

37,90$US
Enregistrer 13,00 $US (34.30%)
25g
B133711-25g
3 En stock
—

38,90$US

58,90$US
Enregistrer 20,00 $US (33.96%)
50g
B133711-50g
2 En stock
—

70,90$US

106,90$US
Enregistrer 36,00 $US (33.68%)
100g
B133711-100g
1 En stock
—

120,90$US

181,90$US
Enregistrer 61,00 $US (33.53%)
250g
B133711-250g
1 En stock
—

264,90$US

397,90$US
Enregistrer 133,00 $US (33.43%)
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

Synonymes
1-(4-benzyloxyphenyl)propan-1-one | 1-(4-benzyloxyphenyl)propane-1-one | 4'-(benzyloxy)propiophenone | 4'-(benzyloxy)-Propiophenone | EINECS 224-788-2 | 1-(4-Benzyloxy)phenyl)propan-1-one | I11696 | 4-benzyloxy propiophenone | 2,5-Dimethoxybenzoicacid | M
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185544
Sourires canoniques
CCC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
IUPAC Name
1-(4-phenylmethoxyphenyl)propan-1-one
InChIKey
IKFGSOJYHVTNDV-UHFFFAOYSA-N
INCHI
1S/C16H16O2/c1-2-16(17)14-8-10-15(11-9-14)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
Isomères SMILES
CCC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Poids moléculaire
240.3
Beilstein
2271608
Reaxy-Rn
2271608
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2271608&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  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Aryl alkyl ketones  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Phenylpropane - Phenoxy compound - Aryl alkyl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - 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.

8 results found

Lot NumberCertificate TypeDateArticle
K2209170Certificate of AnalysisAug 22, 2024 B133711
K2209171Certificate of AnalysisAug 22, 2024 B133711
K2209254Certificate of AnalysisAug 22, 2024 B133711
K2209258Certificate of AnalysisAug 22, 2024 B133711
K2209320Certificate of AnalysisAug 22, 2024 B133711
K2209321Certificate of AnalysisAug 22, 2024 B133711
I2214484Certificate of AnalysisAug 23, 2022 B133711
I2214486Certificate of AnalysisAug 23, 2022 B133711
Propriétés chimiques et physiques
Poids moléculaire240.300 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass240.115 Da
Monoisotopic Mass240.115 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity248.000
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 ≥98% 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 4495-66-3, the molecular formula is C16H16O2, and the molecular weight is 240.3 g/mol. InChIKey IKFGSOJYHVTNDV-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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