4-hydroxy-o-anisaldehyde

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Names

[ CAS No. ]:
18278-34-7

[ Name ]:
4-hydroxy-o-anisaldehyde

[Synonym ]:
4-Hydroxyl-2-methoxyl benzaldehyde
Benzaldehyde, 4-hydroxy-2-methoxy-
4-formyl-3-methoxyphenol
4-Hydroxy-2-methoxybenaldehyde
4-Hydroxy-2-methoxybenzaldehyde
4-Hydroxy-2-methoxybenzaldehyd
2-methoxy-4-hydroxybenzaldehyde
4-hydroxy-o-anisaldehyde
4-hydroxy-2-methoxy-benzaldehyde
Benzaldehyde,4-hydroxy-2-methoxy
MFCD00051964

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
312.9±22.0 °C at 760 mmHg

[ Melting Point ]:
158-161 °C

[ Molecular Formula ]:
C8H8O3

[ Molecular Weight ]:
152.147

[ Flash Point ]:
132.3±15.8 °C

[ Exact Mass ]:
152.047348

[ PSA ]:
46.53000

[ LogP ]:
1.59

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.588

[ Storage condition ]:
Store at 0°C

[ Water Solubility ]:
practically insoluble

MSDS

Click to get detail MSDS

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 ]:
S26-S36-S37/39-S6

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-formyl-3-methoxyphenyl) benzoate
  • m-Methoxyphenol
  • 4-acetoxy-2-methoxy-benzaldehyde
  • N,N-Dimethylformamide
  • 3-methoxyphenyl formate
  • Resorcine
  • HYDROGEN CYANIDE
  • 4-amino-2-methoxybenzaldehyde
  • 2-Methyl-5-nitroanisole

DownStream

  • Echinatin
  • 4-benzyloxy-2-methoxybenzaldehyde
  • 2,4-Dimethoxybenzoicacid
  • 3-methoxy-4-methylphenol
  • 2-methoxyhydroquinone
  • 2,4-dimethoxybenzaldehyde
  • 2-METHOXY-4-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)BENZALDEHYDE
  • 4-(Hydroxymethyl)-3-methoxyphenol
  • 3-(4-Hydroxy-2-methoxyphenyl)acrylic acid
  • 4-hydroxy-2-methoxybenzonitrile

Related Compounds

  • 4-[(hydroxy)(o-tolyl)methyl]piperidine-1-carboxylic acid tert-butyl ester
  • 4-(HYDROXY(O-TOLYL)METHYL)BENZONITRILE
  • o-Anisaldehyde, 6-ethyl-4-hydroxy- (5CI)
  • 4-[[4-[(4-hydroxy-o-tolyl)azo]phenyl]amino]-3-nitrobenzenesulphonic acid
  • bis[ethyl(4-hydroxy-o-tolyl)ammonium] sulphate
  • 2-((5-Chloro-4-hydroxy-o-anisamido)methyl)-1-ethyl-1-methylpyrrolidini um bromide
  • 2-Methyl-3-(4-methylphenoxy)aniline
  • 5-Methoxy-2-methylimidazo[1,2-a]pyridin-3-amine
  • 6-(2-Fluorophenyl)-2-pyrazinecarboxylic acid
  • 6-Bromo-8-chloro-2-methylimidazo[1,2-a]pyrazin-3-amine
  • 8-Bromo-2,6-dimethylimidazo[1,2-a]pyrazin-3-amine
  • 1,2-Dihydro-6-methoxy-1-methyl-3H-indazol-3-one
  • tert-Butyl (5-amino-2,3-dimethylphenyl)carbamate
  • 5-(Bromomethyl)-2-chloro-4-methoxypyridine
  • Ethyl 2-(tetrahydro-2H-pyran-4-yl)thiazole-5-carboxylate
  • 2-(Tetrahydro-2H-pyran-4-yl)thiazole-5-carboxamide
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