3,4,5-trimethoxybenzaldehyde dimethyl acetal

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Names

[ CAS No. ]:
59276-37-8

[ Name ]:
3,4,5-trimethoxybenzaldehyde dimethyl acetal

[Synonym ]:
MFCD01321359
3,4,5-trimethoxy-benzaldehyde dimethyl acetal

Chemical & Physical Properties

[ Density]:
1.147 g/mL at 25ºC(lit.)

[ Boiling Point ]:
292.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H18O5

[ Molecular Weight ]:
242.26800

[ Flash Point ]:
111.1ºC

[ Exact Mass ]:
242.11500

[ PSA ]:
46.15000

[ LogP ]:
2.00380

[ Index of Refraction ]:
n20/D 1.514(lit.)

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Precursor & DownStream

Precursor

  • 3,4,5-Trimethoxybenzaldehyde
  • Trimethyl orthoformate
  • Methanol

DownStream

  • 1-(3,5-Dimethoxyphenyl)ethanol
  • 1,3-Dimethoxy-5-methylbenzene
  • 3,5-dimethoxybenzaldehyde dimethyl acetal
  • 1,3-dimethoxy-5-(methoxymethyl)benzene
  • 1,2,3-trimethoxy-5-(methoxymethyl)benzene
  • 3,4,5-Trimethoxybenzaldehyde
  • 1,2,3-Trimethoxy-5-methylbenzene
  • 3,5-Dimethoxybenzaldehyde
  • methyl 4-formyl-2,6-dimethoxybenzoate
  • methyl 2-oxo-4-(3,4,5-trimethoxyphenyl)but-3-enoate

Articles

Synthesis of antibiotic stilbenes by reductive metalation of 3,4,5-trimethoxybenzaldehyde dimethyl acetal. Azzena U, et al.

Synth. Commun. 33(8) , 1309-1317, (2003)


More Articles


Related Compounds

  • Hydrazinecarbothioamide,2-[(3,4,5-trimethoxyphenyl)methylene]-
  • 2-(3,4-dimethoxy-α-hydroxybenzyl)-3,4,5-trimethoxybenzaldehyde dimethyl acetal
  • 3,4,5-trimethoxybenzaldehyde semicarbazone
  • 3,4,5-Trimethoxybenzaldehyde dibutyl acetal
  • 3,4,5-Trimethoxybenzaldehyde-d3
  • 3,4,5-trimethoxybenzaldehyde hydrochloride
  • 3,4,5-trimethoxybenzaldehyde p-toluenesulphonylhydrazone
  • 3-(1H-indol-3-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
  • 7-Chloro-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
  • [5-(4-Chlorophenyl)-1H-imidazol-2-yl](3,4,5-trimethoxyphenyl)methanone
  • [5-(4-Methoxyphenyl)-1H-imidazol-2-yl](3,4,5-trimethoxyphenyl)methanone
  • 2-[5-Chloro-3-[(2,3,6-trifluorophenyl)methyl]-1H-indazol-1-yl]-5,7-dihydro-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-6-one
  • 2-(Benz[cd]indol-2-ylamino)-5-nitrobenzonitrile
  • 2-(4-Nitrobenzenesulfonyl)ethan-1-amine hydrochloride
  • 3-Cyclopropoxy-4-fluoro-N,N-dimethylbenzamide
  • Methyl 1-(4-chlorophenyl)-3-hydroxycyclobutanecarboxylate
  • 6-(Isobutylsulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
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