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4'-Ethoxyacetophenone - 98%, high purity , CAS No.1676-63-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
E103881
Grouped product items
SKU Size
Availability
Price Qty
E103881-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
E103881-5g
5g
3
$15.90
E103881-25g
25g
3
$57.90
E103881-100g
100g
2
$208.90

Basic Description

Synonyms 4'-Ethoxy acetophenone | EWR02SWC14 | F0001-0614 | InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H | STL163384 | E0458 | FT-0618378 | EINECS 216-825-6 | 4'-Ethoxyacetophenone, 98% | FS-1543 | EN300-16105 | 4-Ethoxyphenylethanone | 4-FLUORO-
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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 Acetophenones  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Aryl alkyl ketones  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic 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
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 504754673
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754673
IUPAC Name 1-(4-ethoxyphenyl)ethanone
INCHI InChI=1S/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3
InChIKey YJFNFQHMQJCPRG-UHFFFAOYSA-N
Smiles CCOC1=CC=C(C=C1)C(=O)C
Isomeric SMILES CCOC1=CC=C(C=C1)C(=O)C
WGK Germany 3
Molecular Weight 164.2
Beilstein 8(4)341
Reaxy-Rn 636783
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636783&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.

7 results found

Lot Number Certificate Type Date Item
L2409410 Certificate of Analysis Jun 13, 2024 E103881
L2409409 Certificate of Analysis Jun 13, 2024 E103881
L1811115 Certificate of Analysis Oct 15, 2022 E103881
L1811114 Certificate of Analysis Oct 15, 2022 E103881
D2225014 Certificate of Analysis Feb 28, 2022 E103881
D2225010 Certificate of Analysis Feb 28, 2022 E103881
D2225017 Certificate of Analysis Feb 28, 2022 E103881

Chemical and Physical Properties

Sensitivity Heat Sensitive
Flash Point(°F) 113 °C
Flash Point(°C) 113°C
Boil Point(°C) 268-269°C
Melt Point(°C) 37-39°C
Molecular Weight 164.200 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 164.084 Da
Monoisotopic Mass 164.084 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 146.000
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

Solution Calculators

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