• Định danh

    Số CAS
    118-93-4

    Công thức phân tử
    C8H8O2

    SMILES
    CC(=O)C1=CC=CC=C1O

    Chỉ số lưu (RI)

    • DB5: 1149.0
    • Carbowax: 1760.0
  • Hồ sơ mùi hương

    ngọt 92.12%
    phenol 70.13%
    thảo mộc 63.72%
    táo gai 57.07%
    anh đào 55.13%
    hạnh nhân 54.09%
    coumarin 53.92%
    cỏ khô 53.85%
    vani 52.56%
    nhựa thơm 50.66%

    Scent© AI

  • Thuộc tính

    XLogP3-AA
    1.9 Tan tốt trong DEP, MMB, TEC

    Khối lượng phân tử
    136.15 g/mol

    Nhiệt độ tan chảy

    • 4 - 6 °C

    Nhiệt độ sôi

    • 213.00 °C. @ 717.00 mm Hg

  • Các tên gọi

    • 2'-Hydroxyacetophenone
    • 118-93-4
    • 1-(2-Hydroxyphenyl)ethanone
    • 2-Acetylphenol
    • O-HYDROXYACETOPHENONE
    • o-Acetylphenol
    • o-Hydroxyphenyl methyl ketone
    • 104809-67-8
    • 1-(2-Hydroxyphenyl)Ethan-1-One
    • 2-Hydroxyphenyl methyl ketone
    • Acetophenone, 2'-hydroxy-
    • Ethanone, 1-(2-hydroxyphenyl)-
    • Methyl 2-hydroxyphenyl ketone
    • Acetophenone, o-hydroxy-
    • USAF KE-20
    • 2/'-Hydroxyacetophenone
    • FEMA No. 3548
    • 125507-95-1
    • NSC 16933
    • 2-Hydroxyacetylbenzene
    • MFCD00002219
    • 1-(2-hydroxyphenyl)-ethanone
    • CHEMBL3187012
    • DTXSID7040285
    • 2-Acetophenol
    • NSC-16933
    • 3E533Z76W0
    • 2,4-Cyclohexadien-1-one, 6-(1-hydroxyethylidene)- (9CI)
    • WLN: QR BV1
    • Ethanone, 1-(hydroxyphenyl)-
    • 1189865-36-8
    • FEMA 3548
    • Paracetamol Impurity I
    • 2'-hydroxy-acetophenone
    • EINECS 204-288-0
    • BRN 0386123
    • o-acetyl phenol
    • AI3-12134
    • UNII-3E533Z76W0
    • 1-(2-Hydroxyphenyl)ethanone; Paracetamol Imp. I (EP); 2-Hydroxyacetophenone; Paracetamol Impurity I
    • 2,4-Cyclohexadien-1-one, 6-(1-hydroxyethylidene)-
    • orthohydroxyacetophenone
    • 2`-Hydroxyacetophenone
    • 2\'-Hydroxyacetophenone
    • Ethanone,1-(2-hydroxyphenyl)-, labeled with carbon-14 (9CI)
    • 1-(hydroxyphenyl)ethanone
    • 1-(2-Hydroxyphenyl)etanone
    • SCHEMBL40865
    • 2-Acetophenol;2-Acetylphenol
    • 4-08-00-00320 (Beilstein Handbook Reference)
    • ACETOPHENONE,2-HYDROXY
    • 1-(2-hydroxy-phenyl)ethanone
    • 1-(2-hydroxy phenyl)-ethanone
    • 1-(2-hydroxy-phenyl)-ethanone
    • 2'-Hydroxyacetophenone - 95%
    • DTXCID5020285
    • HY-Y1426R
    • NSC9263
    • 2'-Hydroxyacetophenone, >=98%
    • CHEBI:145716
    • 2'-Hydroxyacetophenone (Standard)
    • 1-(2-Hydroxyphenyl)ethanone, 9CI
    • Acetophenone, 2'-hydroxy- (8CI)
    • HY-Y1426
    • NSC-9263
    • NSC16933
    • NSC44452
    • PXB86536
    • STR00372
    • Tox21_301119
    • 2-HYDROXYACETOPHENONE [FHFI]
    • BBL012126
    • BDBM50140214
    • NSC-44452
    • s9375
    • STL163508
    • 2`-Hydroxyacetophenone 2-Acetylphenol
    • AKOS000118832
    • AC-5622
    • CCG-266129
    • CS-W020051
    • FH64535
    • PS-3396
    • NCGC00248294-01
    • NCGC00257527-01
    • BP-13220
    • CAS-118-93-4
    • FH171307
    • 2'-Hydroxyacetophenone, analytical standard
    • DB-269423
    • H0192
    • NS00020731
    • PARACETAMOL IMPURITY I [EP IMPURITY]
    • EN300-18385
    • 2'-Hydroxyacetophenone, ReagentPlus(R), 99%
    • D70588
    • 2'-Hydroxyacetophenone (Acetaminophen Impurity I)
    • doi:10.14272/JECYUBVRTQDVAT-UHFFFAOYSA-N.1
    • Q27257104
    • Z57101014
    • 2'-Hydroxyacetophenone, Vetec(TM) reagent grade, 98%
    • F1908-0162
    • InChI=1/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H
1 trong số 4
Tên CAS Thực vật Tỷ lệ
Orris butter 8002-73-1 Iris florentina L., fam. Iridaceae 0.01%
Anthoxanthum odoratum (Italy) 1a fresh leaf Anthoxanthum odoratum L., fam. Poaceae (Gramineae) 0.1%
Anthoxanthum odoratum (Italy) 1b hay Anthoxanthum odoratum L., fam. Poaceae (Gramineae) 0.01%
Myrceugenia alpigena (Brazil) Myrceugenia alpigena (DC.) Landrum, fam. Myrtaceae 9.9%