Cas no 58621-54-8 (1-3-(allyloxy)phenylethanone)

1-(3-(Allyloxy)phenyl)ethanone is a versatile organic compound characterized by its acetyl-substituted phenyl ring and allyl ether functional group. This structure imparts reactivity suitable for further synthetic modifications, making it valuable in organic synthesis and pharmaceutical intermediates. The allyloxy group offers potential for cross-coupling or polymerization reactions, while the acetyl moiety enables condensation or reduction pathways. Its balanced polarity ensures moderate solubility in common organic solvents, facilitating handling in laboratory settings. The compound’s stability under standard conditions and well-defined reactivity profile make it a practical choice for constructing complex molecular architectures. Typical applications include use in fine chemical synthesis and as a precursor for specialty materials.
1-3-(allyloxy)phenylethanone structure
1-3-(allyloxy)phenylethanone structure
Product Name:1-3-(allyloxy)phenylethanone
CAS No:58621-54-8
MF:C11H12O2
MW:176.211783409119
MDL:MFCD03900437
CID:378696
PubChem ID:257958
Update Time:2025-06-06

1-3-(allyloxy)phenylethanone Chemical and Physical Properties

Names and Identifiers

    • 1-(3-(Allyloxy)phenyl)ethanone
    • 1-(3-prop-2-enoxyphenyl)ethanone
    • 1-[3-(Allyloxy)phenyl]ethanone
    • Ethanone,1-[3-(2-propen-1-yloxy)phenyl]-
    • 3'-allyloxyacetophenone
    • 1-(3-Allyloxy-phenyl)-ethanone
    • SCHEMBL1092605
    • 58621-54-8
    • NSC86587
    • DTXSID00292963
    • MFCD03900437
    • CS-0314678
    • 1-[3-(prop-2-en-1-yloxy)phenyl]ethan-1-one
    • ZRQBATDEVGIBAS-UHFFFAOYSA-N
    • VS-05887
    • NSC-86587
    • 1-(3-(Allyloxy)phenyl)ethan-1-one
    • CHEMBRDG-BB 3018393
    • AKOS000172526
    • NCIOpen2_001225
    • 1-3-(allyloxy)phenylethanone
    • MDL: MFCD03900437
    • Inchi: 1S/C11H12O2/c1-3-7-13-11-6-4-5-10(8-11)9(2)12/h3-6,8H,1,7H2,2H3
    • InChI Key: ZRQBATDEVGIBAS-UHFFFAOYSA-N
    • SMILES: O(CC=C)C1=CC=CC(C(C)=O)=C1

Computed Properties

  • Exact Mass: 176.08400
  • Monoisotopic Mass: 176.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 187
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 26.3A^2

Experimental Properties

  • Density: 1.018
  • Boiling Point: 270.1°Cat760mmHg
  • Flash Point: 113°C
  • Refractive Index: 1.512
  • PSA: 26.30000
  • LogP: 2.45400

1-3-(allyloxy)phenylethanone Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

1-3-(allyloxy)phenylethanone Customs Data

  • HS CODE:2914509090
  • Customs Data:

    China Customs Code:

    2914509090

    Overview:

    2914509090 Ketones containing other oxygen-containing groups. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, Acetone declared packaging

    Summary:

    HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

1-3-(allyloxy)phenylethanone Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB214971-1 g
1-[3-(Allyloxy)phenyl]ethanone; 95%
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€179.70 2023-06-23
abcr
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TRC
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eNovation Chemicals LLC
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$165 2025-02-19
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A2B Chem LLC
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$87.00 2024-04-19
A2B Chem LLC
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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