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2,2-Diethoxyacetophenone - >95.0%(GC), high purity , CAS No.6175-45-7

    Grade & Purity:
  • ≥95%(GC)
In stock
Item Number
D154587
Grouped product items
SKU Size
Availability
Price Qty
D154587-25g
25g
2
$40.90
D154587-100g
100g
3
$147.90
D154587-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$661.90

Basic Description

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
Specifications & Purity ≥95%(GC)
Storage Temp Argon charged
Shipped In Normal
Product Description

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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct Parent Alkyl-phenylketones
Alternative Parents Benzoyl derivatives  Aryl alkyl ketones  Acetals  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Acetal - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This 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

Names and Identifiers

Pubchem Sid 504753087
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753087
IUPAC Name 2,2-diethoxy-1-phenylethanone
INCHI 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
InChIKey PIZHFBODNLEQBL-UHFFFAOYSA-N
Smiles CCOC(C(=O)C1=CC=CC=C1)OCC
Isomeric SMILES CCOC(C(=O)C1=CC=CC=C1)OCC
RTECS MD3284000
Molecular Weight 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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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.

10 results found

Lot Number Certificate Type Date Item
J2009349 Certificate of Analysis Aug 15, 2024 D154587
I2405239 Certificate of Analysis Mar 27, 2024 D154587
F2327216 Certificate of Analysis Jul 05, 2023 D154587
E23291192 Certificate of Analysis Jun 01, 2023 D154587
K2407151 Certificate of Analysis May 31, 2022 D154587
F2214498 Certificate of Analysis May 31, 2022 D154587
F2214499 Certificate of Analysis May 31, 2022 D154587
F2214669 Certificate of Analysis May 31, 2022 D154587
F2214500 Certificate of Analysis May 31, 2022 D154587
F2327217 Certificate of Analysis May 31, 2022 D154587

Chemical and Physical Properties

Solubility Insoluble in water.
Sensitivity Air sensitive
Refractive Index 1.5
Flash Point(°F) 127°C(lit.)
Flash Point(°C) 127°C(lit.)
Boil Point(°C) 134 °C/10 mmHg
Molecular Weight 208.250 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 6
Exact Mass 208.11 Da
Monoisotopic Mass 208.11 Da
Topological Polar Surface Area 35.500 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 179.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

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