4-Hydroxy-3-methoxyphenylacetonitrile

Suppliers

Names

[ CAS No. ]:
4468-59-1

[ Name ]:
4-Hydroxy-3-methoxyphenylacetonitrile

[Synonym ]:
MFCD00001920
2-(4-hydroxy-3-methoxyphenyl)acetonitrile
EINECS 224-739-5

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
135-145 °C2 mm Hg(lit.)

[ Melting Point ]:
56-57 °C(lit.)

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.17300

[ Flash Point ]:
153.1ºC

[ Exact Mass ]:
163.06300

[ PSA ]:
53.25000

[ LogP ]:
1.46688

[ Index of Refraction ]:
1.554

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H312 + H332-H315-H319-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(3-hydroxy-4-methoxyphenyl)acetonitrile
  • Vanillyl alcohol
  • 2-methoxy-4-((methoxymethoxy)methyl) phenol
  • Tetrabutylammonium cyanide
  • Pyruvic acid, (4-hydroxy-3-methoxyphenyl)-, 2-oxime
  • 4-((ethoxymethoxy)methyl)-2-methoxy phenol
  • Sodium cyanide
  • 3,4-Dimethoxyphenylacetonitrile

DownStream

  • 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride (en)
  • 3-Methoxytyramine
  • Homovanillic acid
  • 3-bromo-4-hydroxy-5-methoxyphenylacetonitrile
  • N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide
  • 3-Methoxytyramine hydrochloride
  • 2-(4-(benzyloxy)-3-methoxyphenyl) acetonitrile
  • PPAHV
  • norreticuline
  • N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]formamide

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Novel phenolic glycosides, adenophorasides A-E, from Adenophora roots.

J. Nat. Med. 64(3) , 245-51, (2010)

Five novel phenolic glycosides, adenophorasides A (1), B (2), C (3), D (4), and E (5), were isolated from commercial Adenophora roots, together with vanilloloside (6), 3,4-dimethoxybenzyl alcohol 7-O-...


More Articles

Related Compounds

  • 4-hydroxy-3-methoxyphenylacetonitrile 4-O-β-D-glucopyranoside
  • 4-hydroxy-3-methoxyphenylacetonitrile 4-O-β-D-glucopyranosyl(1->6)-β-D-glucopyranoside
  • 4-hydroxy-3-methoxybenzo[c]chromen-6-one
  • 4-hydroxy-3,4,5,5-tetramethyl-1,3-thiazolidine-2-thione
  • 4-hydroxy-3-(sulfooxy)benzenesulfonic acid
  • 4-hydroxy-3-pentadecyl-naphthalene-1,2-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-(2,4-Difluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide