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Acetosyringon
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Acetosyringon

CAS: 2478-38-8

Ref. 11-6001

100mg
51.00 €
Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
Acetosyringon
Synonyms:
  • 3,5-Dimethoxy-4-hydroxyacetophenone
  • 1-(4-Hydroxy-3,5-Dimethoxyphenyl)Ethanone
  • 1-(4-Hydroxy-3,5-dimethoxyphenyl)ethan-1-one
  • 2,6-Dimethoxy-4-acetophenol
  • 2,6-Dimethoxy-4-acetylphenol
  • 3′,5′-Dimethoxy-4′-hydroxyacetophenone
  • 4'-Hidroxi-3',5'-Dimetoxiacetofenona
  • 4'-Hydroxy-3',5'-Dimethoxyacetophenone
  • 4'-Hydroxy-3',5'-dimethoxyacetophenon
  • 4-Acetyl-2,6-dimethoxyphenol
  • See more synonyms
  • 4-Acetylsyringol
  • 4-Hydroxy-3,5-dimethoxyacetophenone
  • 4-Hydroxy-3,5-dimethoxyphenylethanone
  • Acetophenone, 4'-hydroxy-3',5'-dimethoxy-
  • Acetophenone, 4′-hydroxy-3′,5′-dimethoxy-
  • Acetosyringenin
  • Acetosyringone
  • Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-
  • Syringone
  • Syringylethanone
Description:

Acetosyringon analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.21
Formula:
C10H12O4
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3
InChI key:
InChIKey=OJOBTAOGJIWAGB-UHFFFAOYSA-N
SMILES:
COc1cc(C(C)=O)cc(OC)c1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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