ChemicalBook--->CAS DataBase List--->35086-59-0

35086-59-0

35086-59-0 Structure

35086-59-0 Structure
IdentificationMore
[Name]

3,5-Diacetoxyacetophenone
[CAS]

35086-59-0
[Synonyms]

1-[3,5-Bis(acetyloxy)phenyl]-ethanone
3',5'-DIACETOXYACETOPHENONE
3,5-DIACETOXYACETOPHENONE
3',5'-DIACETYLOXYACETPHENONE
3-ACETYL-5-(ACETYLOXY)PHENYL ACETATE
5-ACETYL-1,3-PHENYLENE DIACETATE
3,5-Diacetoxyacetophonone
3',5'-Diacetoxyacetophenone 3-Acetyl-5-(Acetyloxy)phenyl Acetate
3,5-Diacetoxyacetophenone, 98+%
Ethanone, 1-3,5-bis(acetyloxy)phenyl-
3',5'-Diacetoxyacetophenone 97%
1-(3,5-bis(acetoxy)phenyl)ethanone
5-Acetylresorcinol diacetate
[EINECS(EC#)]

252-354-2
[Molecular Formula]

C12H12O5
[MDL Number]

MFCD00008702
[Molecular Weight]

236.22
[MOL File]

35086-59-0.mol
Chemical PropertiesBack Directory
[Appearance]

Yellow to brown powder
[Melting point ]

91-94 °C(lit.)
[Boiling point ]

165-168 °C (0.7501 mmHg)
[density ]

1.3026 (rough estimate)
[refractive index ]

1.5140 (estimate)
[Fp ]

168.7oC
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Dichloromethane, Methanol
[form ]

powder to crystal
[color ]

White to Brown
[Stability:]

Stable under normal temperatures and pressures.
[InChI]

InChI=1S/C12H12O5/c1-7(13)10-4-11(16-8(2)14)6-12(5-10)17-9(3)15/h4-6H,1-3H3
[InChIKey]

QODJHYBESCIPOG-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC(OC(C)=O)=CC(OC(C)=O)=C1)C
[LogP]

1.5 at 25.5℃
[CAS DataBase Reference]

35086-59-0(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P261-P271
[Hazard Codes ]

Xi
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[F ]

9-21
[Hazard Note ]

Irritant
[REACH Registrations]

Active
[HS Code ]

29145090
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

3,5-Diacetoxyacetophenone(35086-59-0).msds
Hazard InformationBack Directory
[Description]

3,5-Diacetoxyacetophenone(35086-59-0) is an important intermediate compound with a wide range of applications in chemical synthesis and pharmaceutical research. It can be used in the synthesis of Fenoterol and Orciprenaline. Fenoterol is a β-adrenergic receptor agonist used in the treatment of reversible airway obstruction seen in asthma and chronic obstructive pulmonary disease.
[Chemical Properties]

Yellow to brown powder
[Uses]

3’,5’-Diacetyloxyacetophenone (cas# 35086-59-0) is a compound useful in organic synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

3,5-Diacetoxyacetophenone(35086-59-0)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

3,5-Diacetoxyacetophenone, 98+%(35086-59-0)
[Sigma Aldrich]

35086-59-0(sigmaaldrich)
[TCI AMERICA]

3',5'-Diacetoxyacetophenone,>95.0%(GC)(35086-59-0)
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