2-Hydroxymethyl-6-methoxy-phenol

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Names

[ CAS No. ]:
4383-05-5

[ Name ]:
2-Hydroxymethyl-6-methoxy-phenol

[Synonym ]:
2-(Hydroxymethyl)-6-methoxyphenol
Benzenemethanol, 2-hydroxy-3-methoxy-
2-Hydroxy-3-(hydroxymethyl)anisole
o-Vanillyl alcohol
2-Hydroxymethyl-6-methoxy-phenol
MFCD00008362
EINECS 224-488-1
2-Hydroxy-3-Methoxybenzyl Alcohol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
358.8±0.0 °C at 760 mmHg

[ Melting Point ]:
61-63 °C(lit.)

[ Molecular Formula ]:
C8H10O3

[ Molecular Weight ]:
154.163

[ Flash Point ]:
133.1±23.2 °C

[ Exact Mass ]:
154.062988

[ PSA ]:
49.69000

[ LogP ]:
0.00

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.570

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

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

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxysalicylaldehyde
  • Formaldehyde
  • Guaiacol
  • 3-Methoxysalicylic acid
  • 8-methoxy-2-phenyl-4H-benzo[1,3,2]dioxaborinine
  • 3-Methoxybenzyl alcohol
  • Ethanol

DownStream

  • Benzeneacetonitrile,2-hydroxy-3-methoxy-
  • 3-Methoxysalicylic acid
  • 2-Methoxy-6-methylphenol
  • 3-Methylsalicylaldehyde
  • o-cresol
  • 2-methoxy-6-(methoxymethyl)phenol
  • 2-HYDROXYMETHYL-6-METHOXY-1,4-BENZOQUINONE

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

The in vitro substrate regiospecificity of recombinant UGT85B1, the cyanohydrin glucosyltransferase from Sorghum bicolor.

Phytochemistry 64(1) , 143-51, (2003)

The in vitro substrate specificity of UDP-glucose:p-hydroxymandelonitrile-O-glucosyltransferase from Sorghum bicolor (UGT85B1) was examined using a range of potential acceptor molecules, including cya...


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Related Compounds

  • 2-(hydroxymethyl)-6-methoxy-4-prop-2-enylphenol
  • 2-(hydroxymethyl)-6-methoxy-2-methylchromen-7-ol
  • 2-HYDROXYMETHYL-6-METHOXY-1,4-BENZOQUINONE
  • 2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol
  • 2-(hydroxymethyl)-6-methoxy-4-methylphenol
  • 2-hydroxymethyl-6-methoxy-1-methylbenzimidazole-4,7-dione
  • Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-, mixt. with 2-[(1,1-dimethylethyl)imino]tetrahydro-3-(1-methylethyl)-5-phenyl-4H-1,3,5-thiadiazin-4-one
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-rel-, mixt. with N-[[(3,5-dichloro-2,4-difluorophenyl)amino]carbonyl]-2,6-difluorobenzamide
  • D-Gluconic acid, copper(2+) salt (2:1) mixt. with 2-hydroxy-1,2,3-propanetricarboxylic acid copper salt
  • Ethanimidothioic acid, N-[[(methylamino)carbonyl]oxy]-, methyl ester, mixt. with N-[[(4-chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide
  • Ferrate(1-), [[alpha,alpha'-[1,2-ethanediyldi(imino-kappaN)]bis[2-(hydroxy-kappaO)benzeneacetato-kappaO]](4-)]-
  • Phosphoric acid, 2,2-dichloroethenyl dimethyl ester mixt. with O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate
  • Phosphorodithioic acid, O,O-bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] ester mixt. with 3-[2,4-dichloro-5-(1-methylethoxy)phenyl]-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one
  • Propanoic acid, 2-(2,4-dichlorophenoxy)-, 2-butoxyethyl ester mixt. with 2-butoxyethyl (2,4-dichlorophenoxy)acetate
  • Propanoic acid, 2-(2,4-dichlorophenoxy)-, mixt. with (2,4,5-trichlorophenoxy)acetic acid
  • 2-(4-chloro-2-methylphenoxy)acetic acid;(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid;(2R)-2-(2,4-dichlorophenoxy)propanoic acid;N-methylmethanamine
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