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

Click to get detail 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

Click to get detail 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
  • 3-(1H-indol-3-yl)-N-[1-(thiophen-2-ylcarbonyl)piperidin-4-yl]propanamide
  • N-(3-bromophenyl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-methyl-1-oxo-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,2-dihydroisoquinoline-4-carboxamide
  • ethyl 4-{[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}piperazine-1-carboxylate
  • 2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]-N-phenylacetamide
  • N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
  • 2-[3-[4-(methylsulfanyl)phenyl]-6-oxo-1(6H)-pyridazinyl]-N~1~-(3-pyridylmethyl)acetamide
  • 2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]thiazol-2-ylidene]acetamide
  • N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
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