Benzeneacetaldehyde, 2-methyl- (9CI)

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Names

[ CAS No. ]:
10166-08-2

[ Name ]:
Benzeneacetaldehyde, 2-methyl- (9CI)

[Synonym ]:
o-tolylaldehyde
2-Methylbenzeneacetaldehyde
o-methylphenylacetaldehyde
(2-Methylphenyl)acetaldehyde
2-TOLYLACETALDEHYDE
o-tolyl-acetaldehyde
2-(2-Methylphenyl)acetaldehyde
2-(o-tolyl)acetaldehyde

Chemical & Physical Properties

[ Density]:
0.987g/cm3

[ Boiling Point ]:
222.8ºC at 760mmHg

[ Molecular Formula ]:
C9H10O

[ Molecular Weight ]:
134.17500

[ Flash Point ]:
104.6ºC

[ Exact Mass ]:
134.07300

[ PSA ]:
17.07000

[ LogP ]:
1.73640

[ Vapour Pressure ]:
0.0994mmHg at 25°C

[ Index of Refraction ]:
1.512

Safety Information

[ HS Code ]:
2912299000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-Methylphenyl)ethanol
  • o-Tolylacetic acid
  • 2-Vinyltoluene
  • 2-(2-Methylphenyl)oxirane
  • Benzene,1-methyl-2-(2-propen-1-yl)-
  • Triphenylphosphine
  • 2-Methylbenzaldehyde
  • Methyl (2-methylphenyl)acetate
  • 2-Phenyl-1,2-propanediol
  • Water

DownStream

  • 2-(2-methylphenyl)quinoxaline

Customs

[ HS Code ]: 2912299000

[ Summary ]:
2912299000. other cyclic aldehydes without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Benzeneacetaldehyde, 2-fluoro-alpha-methyl-, (-)- (9CI)
  • Benzeneacetaldehyde,2-methyl-a-oxo-
  • Benzeneacetaldehyde, 4-hydroxy-2-methyl- (9CI)
  • Norvaline,2-methyl-(9CI)
  • Proline, 2-methyl- (9CI)
  • Cyclopentanecarbonyl chloride, 2-methyl- (9CI)
  • 1-(2-Chloroquinolin-3-yl)-2,2,2-trifluoroethan-1-ol
  • 2-Amino-3-(3-bromopyridin-2-yl)-2-methylpropan-1-ol
  • Methyl 3-amino-2-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}propanoate
  • [1-(4-Cyclopropylphenyl)-4,4-difluorocyclohexyl]methanamine
  • 2-Chloro-1-(4-methylpyridin-2-yl)ethan-1-ol
  • 2-Fluoro-1-(2,4,5-trifluorophenyl)ethan-1-ol
  • 7-(2-Bromopropyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine
  • 2-(2,6-Dimethylphenyl)-2-methyloxirane
  • 2-(3-Bromo-5-chlorophenyl)butanoic acid
  • 4-(2-Bromo-4,6-dimethoxyphenyl)butan-2-one
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