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

CAS: 121-71-1 Cat. No.: H106329 Formule: C₈H₈O₂ Poids moléculaire: 136.15 Beilstein Registry Number: 2040676 Numéro CE: 204-494-0

QUALITÉ & PURETÉ ≥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

Vue d’ensemble

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.

Spécifications

Synonymes

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

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Pubchem Sid

488180811

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180811

Sourires canoniques

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

Isomères SMILES

CC(=O)C1=CC(=CC=C1)O

WGK Allemagne

3

Poids moléculaire

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=

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in alcohol. Insoluble in water.
• Point d'ébullition (°C): 296°C
• Point de fusion (°C): 94°C
• Poids moléculaire: 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