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4-Acetoxy-3,5-dimethoxybenzaldehyde
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4-Acetoxy-3,5-dimethoxybenzaldehyde

CAS: 53669-33-3

Ref. IN-DA003KMD

1g
116.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
4-Acetoxy-3,5-dimethoxybenzaldehyde
Synonyms:
  • 4-formyl-2,6-dimethoxyphenyl acetate
  • Syringaldehyde acetate
  • 4-acetoxy-3,5-dimethoxy benzaldehyde
  • (4-formyl-2,6-dimethoxyphenyl) acetate
  • Benzaldehyde,4-(acetyloxy)-3,5-dimethoxy-
  • O-acetylsyringaldehyde
  • 4-Acetyl syringaldehyde
  • 3,5-dimethoxy-4-acetoxy-benzaldehyde
  • 3,5-Dimethoxy-4-(acetyl)oxybenzaldehyde
  • (4-formyl-2,6-dimethoxy-phenyl) acetate
  • See more synonyms
  • 4-Acetoxy-3,5-dimethoxybenzaldehyde, 98%
  • Benzaldehyde, 4-(acetyloxy)-3,5-dimethoxy-
  • (4-methanoyl-2,6-dimethoxy-phenyl) ethanoate
  • acetic acid 4-formyl-2,6-dimethoxy-phenyl ester
  • acetic acid (4-formyl-2,6-dimethoxyphenyl) ester
  • 4-(Acetyloxy)-3,5-dimethoxybenzaldehyde
  • 4-Formyl-2,6-Dimethoxyphenyl Acetate
  • 4-Formyl-2,6-dimethoxyphenol acetate
  • Acetic acid 4-formyl-2,6-dimethoxyphenyl ester
  • O-Acetylsyringaldehyde
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
224.2100
Formula:
C11H12O5
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H12O5/c1-7(13)16-11-9(14-2)4-8(6-12)5-10(11)15-3/h4-6H,1-3H3
InChI key:
CSWKYHGBYCNZAS-UHFFFAOYSA-N
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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