AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
E83791 | 3' 5'-DIETHOXYACETOPHENONE 99 | DTXSID10402253 | BS-49886 | 3',5'-Diethoxyacetophenone, 99% | 3/' 5/'-DIETHOXYACETOPHENONE 99 | 1-(3,5-diethoxyphenyl)ethan-1-one | 1-(3,5-diethoxyphenyl)ethanone | 3',5'-Diethoxyacetophenone | SCHEMBL9701615 | 3
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D165570-1g
2

$22.90

$34.90
Save $12.00 (34.38%)
5g
D165570-5g
3

$73.90

$110.90
Save $37.00 (33.36%)
25g
D165570-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$303.90

$455.90
Save $152.00 (33.34%)
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
E83791 | 3' 5'-DIETHOXYACETOPHENONE 99 | DTXSID10402253 | BS-49886 | 3', 5'-Diethoxyacetophenone, 99% | 3/' 5/'-DIETHOXYACETOPHENONE 99 | 1-(3, 5-diethoxyphenyl)ethan-1-one | 1-(3, 5-diethoxyphenyl)ethanone | 3', 5'-Diethoxyacetophenone | SCHEMBL9701615 | 3
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488194831
Canonical SmilesCCOC1=CC(=CC(=C1)C(=O)C)OCC
IUPAC Name1-(3,5-diethoxyphenyl)ethanone
InChIKeyKEJDYKMTNWEIAR-UHFFFAOYSA-N
INCHI1S/C12H16O3/c1-4-14-11-6-10(9(3)13)7-12(8-11)15-5-2/h6-8H,4-5H2,1-3H3
Isomeric SMILES CCOC1=CC(=CC(=C1)C(=O)C)OCC
WGK Germany 3
Molecular Weight 208.25
Reaxy-Rn 31389869
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31389869&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Aryl alkyl ketones  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - 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
3D Structure
Interactive Chemical Structure Model





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.

3 results found

Lot NumberCertificate TypeDateItem
F2418041Certificate of AnalysisJan 10, 2024 D165570
L1924131Certificate of AnalysisJan 10, 2024 D165570
J2225097Certificate of AnalysisNov 07, 2022 D165570
Chemical and Physical Properties
Melt Point(°C)64-67 °C
Molecular Weight208.250 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass208.11 Da
Monoisotopic Mass208.11 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity189.000
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
Solution Calculators
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