2,2-Diethoxyacetophenone - ≥95%(GC) , CAS No.6175-45-7

CAS: 6175-45-7 Cat. No.: D154587 Formule: C12H16O3 Poids moléculaire: 208.26 Beilstein Registry Number: 7(1)361 Numéro CE: 228-220-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%(GC)
Synonyms
Tox21_303796 | GLYOXAL, PHENYL-, DIETHYL ACETAL | STL146618 | CAS-6175-45-7 | A833405 | alpha,alpha-Diethoxyacetophenone | NSC66180 | NSC-66180 | 2,2-DIETHOXY-1-PHENYL-1-ETHANONE | BRN 2100306 | H10672 | UNII-W4BCZ1MAK3 | AKOS005721177 | D1640 | DTXCID103
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
25g
D154587-25g
4 En stock
—
14,90$US
100g
D154587-100g
5 En stock
3 En stock
39,90$US
500g
D154587-500g
2 En stock
1 En stock
135,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged 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 58 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

It is an effective photoinitiator for UV-curable acrylate-based coatings, adhesives and inks. used in UV-curable system. Particularly useful for photo curing clear acrylate-based formulations where non-yellowing is important. It is also recommended for pigmented inks where shelf life and color stability are essential.

Specifications

Synonymes
Tox21_303796 | GLYOXAL, PHENYL-, DIETHYL ACETAL | STL146618 | CAS-6175-45-7 | A833405 | alpha,alpha-Diethoxyacetophenone | NSC66180 | NSC-66180 | 2,2-DIETHOXY-1-PHENYL-1-ETHANONE | BRN 2100306 | H10672 | UNII-W4BCZ1MAK3 | AKOS005721177 | D1640 | DTXCID103
Spécifications et pureté
≥95%(GC)
Conditions de stockage de stockage
Room temperature,Argon charged
Expédié en
Normal
Pureté
≥95%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753087
Sourires canoniques
CCOC(C(=O)C1=CC=CC=C1)OCC
IUPAC Name
2,2-diethoxy-1-phenylethanone
InChIKey
PIZHFBODNLEQBL-UHFFFAOYSA-N
INCHI
1S/C12H16O3/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3
Isomères SMILES
CCOC(C(=O)C1=CC=CC=C1)OCC
RTECS
MD3284000
Poids moléculaire
208.26
Beilstein
7(1)361
Reaxy-Rn
2100306
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2100306&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 Benzoyl derivatives  Aryl alkyl ketones  Acetals  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Acetal - 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.

16 results found

Lot NumberCertificate TypeDateArticle
H2613395Certificate of AnalysisAug 01, 2026 D154587
H2613495Certificate of AnalysisAug 01, 2026 D154587
H2613496Certificate of AnalysisAug 01, 2026 D154587
H2613497Certificate of AnalysisAug 01, 2026 D154587
E2627099Certificate of AnalysisJun 05, 2026 D154587
F2214499Certificate of AnalysisMar 18, 2026 D154587
F2214500Certificate of AnalysisMar 18, 2026 D154587
F2214669Certificate of AnalysisMar 18, 2026 D154587
J2009349Certificate of AnalysisAug 15, 2024 D154587
I2405239Certificate of AnalysisMar 27, 2024 D154587
F2327216Certificate of AnalysisJul 05, 2023 D154587
E23291192Certificate of AnalysisJun 01, 2023 D154587
C2611044Certificate of AnalysisMay 31, 2022 D154587
F2214498Certificate of AnalysisMay 31, 2022 D154587
F2327217Certificate of AnalysisMay 31, 2022 D154587
K2407151Certificate of AnalysisMay 31, 2022 D154587
Propriétés chimiques et physiques
SolubilitéInsoluble in water.
SensibilitéAir sensitive
Indice de réfraction1.5
Point d'éclair (°F)127°C(lit.)
Point d'éclair (°C)127°C(lit.)
Point d'ébullition (°C)134 °C/10 mmHg
Poids moléculaire208.250 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass208.11 Da
Monoisotopic Mass208.11 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity179.000
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
Citations of This Product
Calculateurs de solution
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