2-Hydroxy-6-methoxybenzaldehyde

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Names

[ CAS No. ]:
700-44-7

[ Name ]:
2-Hydroxy-6-methoxybenzaldehyde

[Synonym ]:
Benzaldehyde, 2-hydroxy-6-methoxy-
EINECS 211-604-0
MFCD00003327
2-Hydroxy-6-methoxybenzaldehyde
2-HYDROXY-6-METHOXYBENZAL DEHYDE

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
262.9±20.0 °C at 760 mmHg

[ Melting Point ]:
41-43 °C(lit.)

[ Molecular Formula ]:
C8H8O3

[ Molecular Weight ]:
152.147

[ Flash Point ]:
107.8±15.3 °C

[ Exact Mass ]:
152.047348

[ PSA ]:
46.53000

[ LogP ]:
1.80

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.588

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S26/36

[ WGK Germany ]:
3

[ RTECS ]:
BZ2810000

[ HS Code ]:
2912499000

Synthetic Route

Precursor & DownStream

Precursor

  • N,N-Dimethylformamide
  • 3-METHOXY-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE,95.0+(GC)
  • 2,6-DIMETHOXYBENZALDEHYDE
  • m-Methoxyphenol
  • N-Methylformanilide
  • Formaldehyde
  • Triethylborane
  • 2,6-Dihydroxybenzaldehyde

DownStream

  • 5-Hydroxyflavone
  • 2,6-Dihydroxybenzaldehyde
  • 5-Methoxyflavone
  • 4-methoxyaurone
  • 5-Methoxy-3-chromanamine
  • 2-methoxy-6-(methoxymethoxy)benzaldehyde
  • 5-methoxy-2-oxochromene-3-carboxylic acid
  • 5-methoxy-3-nitrochromen-2-one
  • 6-methoxy-2-methyl-1-benzofuran-7-ol
  • 2-(3,7-dimethylocta-2,6-dienoxy)-6-methoxybenzaldehyde

Customs

[ HS Code ]: 2912499000

[ Summary ]:
2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 3-acetyl-2-hydroxy-6-methoxybenzaldehyde
  • 4-chloro-2-hydroxy-6-methoxybenzaldehyde
  • 3-fluoro-2-hydroxy-6-methoxybenzaldehyde
  • 4-(benzyloxy)-2-hydroxy-6-methoxybenzaldehyde
  • 2-Hydroxy-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3H-indole -3-carboxylic acid
  • 2-Hydroxy-6-methylbenzenesulfonic acid
  • ethyl [2-({[3-(2-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
  • 2-(2-methoxyethyl)-N-[2-(4-methyl-1H-indol-1-yl)ethyl]-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide
  • ethyl 2-(ethylamino)-4-(1H-imidazol-1-yl)butanoate
  • 3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-(pyridin-2-ylmethyl)propanamide
  • N-[3-(cyclopropylcarbamoyl)phenyl]-4-(pyridin-2-yl)piperazine-1-carboxamide
  • 2,2-Difluoro-2-phenylethane-1-sulfonamide
  • N-{2-[(3-acetylphenyl)amino]-2-oxoethyl}-4-(4-chlorophenyl)piperazine-1-carboxamide
  • 2-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
  • N-{2-[(4-fluorophenyl)sulfonyl]ethyl}-1-(1H-1,2,3,4-tetraazol-1-yl)-1-cyclohexanecarboxamide
  • N-[1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazol-5-yl]-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide
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