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3'-Hydroxyacetophenone 3-羟基苯乙酮

规格: 98%
CAS: 121-71-1
产品编号: H62210
MDL: MFCD00002298
品牌: INFI
Chemical Name3'-Hydroxyacetophenone
CAS Number121-71-1
Alfabeta NameHYDROXYACETOPHENONE 3-'
MDL NumberMFCD00002298
Synonym 3-Hydroxyacetophenone {LY} 3-Hydroxyacetophenone {} {LY} 3-Hydroxyacetophenone {} {} {LY} 3-Hydroxyacetophenone {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {} {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {} {} {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {} {} {} {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3-Hydroxyacetophenone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3-Hydroxyacetophenone
Beilstein Registry Number2040676
PubChem Substance ID8487
EC Number204-494-0
Chemical Name Translation3-羟基乙酸苯酮
Reaxys-RN2040676
LabNetwork Molecule IDLN00011117
InChIInChI=1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3
Canonical SMILESCC(C1=CC=CC(O)=C1)=O
GHS Symbol
Warnings IRRITANT
WGK Germany3
Signal word Warning
Hazard statements
  • H302 Harmful if swallowed 吞食有害
  • H315 Causes skin irritation 会刺激皮肤
    Hazard Codes Xn Xi
    Personal Protective Equipment dust mask type N95 (US), Eyeshields, Gloves
    Safety Statements
    • S22 Do not breathe dust 不要吸入粉尘;
    • S24/25 Avoid contact with skin and eyes 避免皮肤和眼睛接触;
    • S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 眼睛接触后,立即用大量水冲洗并征求医生意见;
    • S37 Wear suitable gloves 戴适当手套;
    • S37/39 Wear suitable gloves and eye/face protection 穿戴适当的手套和眼睛/面保护;
    • S60 This material and its container must be disposed of as hazardous waste 该物质及其容器必须作为危险废物处置;
      Risk Statements
      • R22 Harmful if swallowed 吞咽有害
        Precautionary statements
        • P260 Do not breathe dust/fume/gas/mist/vapours/spray. 不要吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。
        • P262 Do not get in eyes, on skin, or on clothing. 不要接触眼睛,皮肤或衣服。
        • P264 Wash hands thoroughly after handling. 处理后要彻底洗净双手。
        • P280 Wear protective gloves/protective clothing/eye protection/face protection. 戴防护手套/防护服/眼睛的保护物/面部保护物。
        • P302+P350
        • P302+P352+P332+P313+P362+P364
        • P305+P351+P338
        • P305+P351+P338+P337+P313
        • P332+P313
        • P337+P313
        • P362 Take off contaminated clothing and wash before reuse. 脱掉污染的衣服,清洗后方可重新使用
          Storage condition 2-8°C {LY} 2-8°C {} {LY} 2-8°C {} {} {LY} 2-8°C {} {} {} {LY} 2-8°C {} {} {} {} {LY} 2-8°C {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {
        • {uni_hamburg} Short: II/27B
        • Title: Diamagnetic Susceptibility of Organic Compounds, Oils, Paraffins and Polyethylenes
        • Author: Kumar, M.; Gupta, R.
        • Editor: Gupta, Radha Raman
        • Source: Landolt-Börnstein, New Series
        • Volume: II/27B
        • Year: 2008
        • Keyword: diamagnetic susceptibility; organic compounds
        • ISBN: 978-3-540-44359-9 (print)
        • ISBN: 978-3-540-45860-9 (online)
        • Internet Resource: doi:10.1007/978-3-540-45860-9
        • RefComment: VIII, 503 p. With CD-ROM., Hardcover
        • RefComment: Written for: Scientists and researchers in the fields of physics, chemistry, materials science
        • RefComment: Supplement and Revised Editon to II/16
        • Abstract: The volume II/27 has been divided into three subvolumes according to the classes of compounds: Subvolume A: Diamagnetic susceptibility and magnetic anisotropy of inorganic and organometallic compounds; Subvolume B: Diamagnetic susceptibility of organic compounds, oils, paraffins and polyethylenes; Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds. The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005. The calculated values of diamagnetic susceptibility of organic compounds in the present subvolume II/27B are presented along with their experimental values. They have been calculated with the use of structural parameters in structural formula by using different theoretical methods available in the literature.
        • {uni_hamburg} Short: III/35D2
        • Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds
        • Author: Mikhova, B.
        • Editor: Gupta, R.R.; Lechner, M.D.
        • Source: Landolt-Börnstein, New Series
        • Volume: III/35D2
        • Year: 2005
        • Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure
        • ISBN: 978-3-540-20189-2
        • ISBN: 3-540-20189-0
        • Internet Resource: DOI:10.1007/b83345
        • RefComment: VIII, 291 p., Hardcover
        • RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemist
        • 121-71-1 H62210 3'-Hydroxyacetophenone
3-羟基苯乙酮

          化学属性

          Mol. FormulaC8H8O2
          Mol. Weight136.15
          Density1.1
          Boiling Point296°C at 760 mmHg
          Melting Point90-95°C
          TSCAF
          Refractive index1.558-1.56
          Flash Point112 ºC
          Solubility略溶于水

          *以上化合物性质及应用等信息仅供参考