Benzenemethanol,2-(dimethoxymethyl)-

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Names

[ CAS No. ]:
87656-32-4

[ Name ]:
Benzenemethanol,2-(dimethoxymethyl)-

[Synonym ]:
(2-(Dimethoxymethyl)phenyl)methanol
2-(dimethoxymethyl)benzyl alcohol

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
249.1ºC at 760mmHg

[ Molecular Formula ]:
C10H14O3

[ Molecular Weight ]:
182.21600

[ Flash Point ]:
104.4ºC

[ Exact Mass ]:
182.09400

[ PSA ]:
38.69000

[ LogP ]:
1.47030

[ Index of Refraction ]:
1.518

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 2-(dimethoxymethyl)benzoate
  • 2-Carboxybenzaldehyde

DownStream

  • 6,13-Pentacenedione
  • 1,4-Anthracenedione
  • 5,12-Tetracenedione
  • 1-ethoxy-1,3-dihydro-2-benzofuran

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Benzenemethanol, 2-chloro-alpha-(chloromethylene)-5-methyl- (9CI)
  • Benzenemethanol, 2,​4-​difluoro-​3-​(trifluoromethyl)​
  • Benzenemethanol, 2-fluoro-4-hydroxy-alpha-methyl- (9CI)
  • Benzenemethanol,2-amino--alpha-,3-dimethyl-
  • Benzenemethanol, 2-(2-butenyl)-, (Z)- (9CI)
  • Benzenemethanol, 2-methoxy-α,α-bis(2-methoxyphenyl)
  • Ethyl 2-amino-2-(6-fluoropyridin-2-yl)acetate hydrochloride
  • N-(2-Aminoethyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide hydrochloride
  • Dimer dilinoleamidopropyl dibetaine
  • alpha-D-Glucopyranoside, beta-D-fructofuranosyl, tetraisooctadecanoate
  • 3-(2-Chlorophenyl)-5-(3-phenylpyrazolidin-4-yl)-1,2,4-oxadiazole
  • 3-(3-Methoxy-4-propan-2-yloxyphenyl)-5-(3-phenylpyrazolidin-4-yl)-1,2,4-oxadiazole
  • 5-[3-(3-Methoxyphenyl)pyrazolidin-4-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
  • 3-(3,4-Dimethylphenyl)-5-(3-phenylpyrazolidin-4-yl)-1,2,4-oxadiazole
  • 6-Bromo-2-(cyclopropylamino)quinazolin-7-ol
  • 6-(cyclopentylthio)-1-(2-hydroxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
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