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p-Anisaldehyde dimethyl acetal
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p-Anisaldehyde dimethyl acetal

CAS: 2186-92-7

Ref. 3D-FA55064

25g
172.00 €
50g
233.00 €
100g
336.00 €
250g
598.00 €
500g
922.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
p-Anisaldehyde dimethyl acetal
Synonyms:
  • 4-Methoxybenzaldehyde dimethyl acetal
  • (p-Methoxyphenyl)dimethoxymethane
  • 1,1,4-Trimethoxybenzene
  • 1-(Diethoxymethyl)-4-Methoxybenzene
  • 1-(Dimethoxymethyl)-4-Methoxy-Benzen
  • 1-(Dimethoxymethyl)-4-Methoxybenzene
  • 4-Anisaldehyde dimethyl acetal
  • 4-Methoxybenzaldehyde Dimethyl Acetal
  • Anisaldehyde dimethyl acetal
  • Anisic aldehyde dimethyl acetal
  • See more synonyms
  • Benzene, 1-(dimethoxymethyl)-4-methoxy-
  • Dimethoxy(4-methoxyphenyl)methane
  • P-Anisaldehyde dimethyl acetal
  • Toluene, p,α,α-trimethoxy-
  • p-Methoxybenzaldehyde dimethyl acetal
Description:

p-Anisaldehyde dimethyl acetal is a broad-spectrum antimicrobial that can be synthesized from anisaldehyde and dimethoxyacetal. It has been shown to have anticancer properties in vitro. p-Anisaldehyde dimethyl acetal has also been shown to inhibit the growth of HL60 cells, which are specialized white blood cells. This compound was found to increase neuronal death and induce cachexia in mice. The molecular weight of p-Anisaldehyde dimethyl acetal is 244.24 g/mol, with a melting point of -14 °C and a boiling point of 156 °C. The molecule contains one asymmetric center, one hydrogen bond, one non-bonding electron pair, and no double bonds. This compound has acidic properties and it reacts with vitamin D3 in a cationic polymerization process at alkaline pH levels.

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

Chemical properties

Molecular weight:
182.22 g/mol
Formula:
C10H14O3
Purity:
Min. 95%
Color/Form:
Colourless To Pale Yellow Clear Liquid
InChI:
InChI=1S/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H3
InChI key:
InChIKey=NNHYAHOTXLASEA-UHFFFAOYSA-N
SMILES:
COc1ccc(C(OC)OC)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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