(2-METHOXYBIPHENYL-3-YL)-METHANOL

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Names

[ CAS No. ]:
107967-88-4

[ Name ]:
(2-METHOXYBIPHENYL-3-YL)-METHANOL

[Synonym ]:
ortho-anisoxyacetic acid hydrazide
2-Methoxy-phenoxy-essigsaeurehydrazid

Chemical & Physical Properties

[ Density]:
1.199g/cm3

[ Boiling Point ]:
404.9ºC at 760mmHg

[ Molecular Formula ]:
C9H12N2O3

[ Molecular Weight ]:
196.20300

[ Flash Point ]:
198.7ºC

[ Exact Mass ]:
196.08500

[ PSA ]:
73.58000

[ LogP ]:
1.15510

[ Vapour Pressure ]:
9.11E-07mmHg at 25°C

[ Index of Refraction ]:
1.541

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

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Precursor & DownStream

Precursor

  • Ethyl (2-methoxyphenoxy)acetate
  • (2-Methoxyphenoxy)acetic acid
  • Guaiacol

DownStream

  • 3-[(2-methoxyphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
  • 5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-amine

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • (2-METHOXY-5-PHENYL)PHENYLISOTHIOCYANATE
  • (4-METHOXYBENZYL)HYDRAZINEDIHYDROCHLORIDE
  • (2-phenylbenzofuran-3-yl)methanol
  • 3-(Hydroxymethyl)-2-methylfuran
  • (2-anilinopyridin-3-yl)methanol
  • (2-phenoxypyridin-3-yl)methanol (en)3-Pyridinemethanol, 2-phenoxy- (en)
  • 2-[2-(dimethylamino)ethyl]-2H-1,2,3-triazol-4-amine
  • 4-(4-Methoxy-3-methylphenyl)-3-methylpyrrolidin-3-amine
  • 3-{Pyrazolo[1,5-a]pyrimidin-6-yloxy}propan-1-amine
  • 4,4-Diethoxy-3-methylbutan-1-amine
  • 3-Methyl-3-{7-oxabicyclo[2.2.1]heptan-2-yl}butan-1-amine
  • 5-(1-aminocyclobutyl)-N,N-dimethyl-1,3-thiazol-2-amine
  • (1S)-1-(2-fluoro-6-methoxy-4-methylphenyl)ethan-1-amine
  • 5-[1-(aminomethyl)-2,2-dimethylcyclopropyl]-N,N-dimethylpyridin-2-amine
  • 3-{[(tert-butoxy)carbonyl]amino}-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclobutane-1-carboxylic acid
  • 3-{[(tert-butoxy)carbonyl]amino}-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(1-methylazetidin-3-yl)methyl]amino)cyclobutane-1-carboxylic acid
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