3'-Hydroxyacetophenone - ≥98% , CAS No.121-71-1

CAS: 121-71-1 Cat. No.: H106329 Peso molecular: 136.15 Beilstein Registry Number: 2040676 Número EC: 204-494-0

GRADE & PURITY ≥98%

Synonyms

A0104 | 3'-Hydroxyacetophenone, >=99% | MFCD00002298 | 1-(3-hydroxyphenyl) ethanone | AC-3238 | 1-(3-hydroxyphenyl)ethanone;3'-Hydroxyacetophenone | InChI=1/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H | BBL010535 | 3 inverted exclamation mark -Hydroxyaceto

Storage

Room temperature

Shipped In

Normal

Descripción general

Product Describtion:

3′-Hydroxyacetophenone is an hydroxy-substituted alkyl phenyl ketone.

Product Application：

3′-Hydroxyacetophenone was used in synthesis of enantiopure (-)-rivastigmine. It was also used in preparation of building block for synthesis of dendritic compounds.

Specifications

Sinónimos

A0104 | 3'-Hydroxyacetophenone, >=99% | MFCD00002298 | 1-(3-hydroxyphenyl) ethanone | AC-3238 | 1-(3-hydroxyphenyl)ethanone;3'-Hydroxyacetophenone | InChI=1/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5, 10H, 1H | BBL010535 | 3 inverted exclamation mark -Hydroxyaceto

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488180811
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488180811
• Sonrisas canónicas: CC(=O)C1=CC(=CC=C1)O
• IUPAC Name: 1-(3-hydroxyphenyl)ethanone
• InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N
• INCHI: 1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3
• Isómeros SMILES: CC(=O)C1=CC(=CC=C1)O
• WGK Alemania: 3
• Peso molecular: 136.15
• Beilstein: 2040676
• Reaxy-Rn: 2040676
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2040676&ln=

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in alcohol. Insoluble in water.
• Punto de ebullición (°C): 296°C
• Punto de fusión (°C): 94°C
• Peso molecular: 136.150 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 136.052 Da
• Monoisotopic Mass: 136.052 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 131.000
• 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

Referencias

1. Jie Shen, Ying Zhang, Wenqiu Chen, Wenhao Wang, Zushun Xu, Kelvin W. K. Yeung, Changfeng Yi.  (2013)  Synthesis and properties of hyperbranched polyimides derived from novel triamine with prolonged chain segments.  JOURNAL OF POLYMER SCIENCE PART A-POLYMER CHEMISTRY,  51  (11): (2425-2437).  [PMID:] [10.1002/pola.26628]

2. Shen Jie, Zhang Ying, Huang Mingfu, Wang Wenhao, Xu Zushun, Yeung Kelvin W. K., Yi Changfeng, Xu Ming.  (2012)  Study on preparation and properties of novel reactive phenolic hydroxyl-containing polyimides.  JOURNAL OF POLYMER RESEARCH,  19  (5): (1-9).  [PMID:] [10.1007/s10965-012-9857-x]

3. Jianqiao Xu, Junyan Wei, Jiayu Zhang, Zhicheng Xing, Zunyao Wang, Ruijuan Qu.  (2024)  Effect of Dissolved Organic Matter on the Photodegradation of Decachlorobiphenyl (PCB-209) in Heterogeneous Systems: Experimental Analysis and Excited-State Theory Calculations.  ENVIRONMENTAL SCIENCE & TECHNOLOGY,      [PMID:39088507] [10.1021/acs.est.4c02816]

4. Peng Zhou-Xin, Wu Yu-chen, Xiao Shi-Yun, Zhou Hua-Lan, Wang Sheng-Kang, Wang Xue-Song.  (2025)  Selective Upgrading of Biomass-Derived Carbonyl Compounds by Nickel-Base Catalyst in Isopropanol.  CATALYSIS LETTERS,  155  (9): (1-12).  [PMID:] [10.1007/s10562-025-05144-z]