2-Hydroxy-3,6-dimethylbenzaldehyde

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Names

[ CAS No. ]:
1666-04-2

[ Name ]:
2-Hydroxy-3,6-dimethylbenzaldehyde

[Synonym ]:
Benzaldehyde, 2-hydroxy-3,6-dimethyl-
3,6-Dimethylsalicylaldehyde
2-Hydroxy-3,6-dimethylbenzaldehyde

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
230.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10O2

[ Molecular Weight ]:
150.174

[ Flash Point ]:
93.3±18.5 °C

[ Exact Mass ]:
150.068085

[ PSA ]:
37.30000

[ LogP ]:
2.53

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.589

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2912499000

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Dimethylphenol
  • Formaldehyde
  • 1-methyl-1-allyl-1-silacyclohexa-2,4-diene
  • Dichloromethyl methyl ether
  • 1-(2-hydroxy-3,6-dimethylphenyl)ethane-1,2-diol
  • 2,3-Benzofurandione,4,7-dimethyl-
  • Aminoform
  • Chloroform
  • 2-Amino-p-xylene
  • HYDROGEN CYANIDE

DownStream

  • 3,6-Dimethylpyrocatechol
  • 3,6-dimethyl-2-(2-methylprop-1-enyl)phenol
  • Benzoic acid, 2-hydroxy-3,6-dimethyl-

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

  • 2-Hydroxy-3-methoxy-5,6-dimethylbenzaldehyde
  • (2-hydroxy-3,6-dimethyl-4-nitrophenyl)-phenylmethanone
  • (2-hydroxy-3,6-dimethylphenyl)methyl-dimethylazanium,chloride
  • 2-hydroxy-3,6-di(tert-butyl)-1,4-benzoquinone
  • 2-Hydroxy-4-methoxy-3,6-dimethylbenzaldehyde
  • 5-chloro-2-hydroxy-3-(hydroxymethyl)-4,6-dimethylbenzaldehyde
  • (2R,3R)-3-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]propanoic acid
  • Benzyl 4-[(4-hydroxycyclohexyl)oxy]benzoate
  • 2-(5-bromo-1H-indol-2-yl)-5-chloro-3-fluorophenol
  • 5-chloro-2-(5-iodo-1H-indol-2-yl)phenol
  • 5-methoxy-2-(5-methoxy-1H-indol-2-yl)phenol
  • 5-chloro-2-(5-methoxy-1H-indol-2-yl)benzenamine
  • Methyl 4-[4-(2-tert-butoxy-2-oxoethyl)cyclohexyl]benzoate
  • 3-(3,4-Difluorophenyl)-1,2,4-oxadiazol-5-amine
  • 4-(Azidomethyl)-2-chloropyridine
  • Carbamic acid, N-[2-[3-(6-amino-2-pyridinyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
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