3-methoxy-5-methylphenol

Suppliers

Names

[ CAS No. ]:
3209-13-0

[ Name ]:
3-methoxy-5-methylphenol

[Synonym ]:
Phenol,3-methoxy-5-methyl
orcinyl ter
3-methyl-5-methoxyphenol
3-hydroxy-5-methoxy-1-methylbenzene
O-Methylorcinol
EINECS 221-716-1
3-Hydroxy-5-methoxytoluene
3-methoxy-5-methyl phenol
3-Methoxy-5-Methylphenol
5-Methoxy-m-cresol
Orcinol Monomethyl Ether
MFCD00059261
5-methoxy-3-methylphenol

Chemical & Physical Properties

[ Density]:
1.078g/cm3

[ Boiling Point ]:
255.7ºC at 760mmHg

[ Melting Point ]:
63°C

[ Molecular Formula ]:
C8H10O2

[ Molecular Weight ]:
138.16400

[ Flash Point ]:
135.6ºC

[ Exact Mass ]:
138.06800

[ PSA ]:
29.46000

[ LogP ]:
1.70920

[ Index of Refraction ]:
1.53

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

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Orcinol
  • methyl iodide
  • Dimethyl sulfate
  • Methanol
  • 5-methyl-3-hydroxycyclohex-2-enone
  • 1-Bromo-3-methoxy-5-methylbenzene
  • Dimethyl Carbonate
  • 1,3-Dimethoxy-5-methylbenzene
  • methoxyethyne
  • 3-methylcyclobut-2-en-1-one

DownStream

  • Olivetol
  • 1,3-Dimethoxy-5-methylbenzene
  • 4-Methoxy-6-methylsalicylaldehyde
  • 4-hydroxy-2-methoxy-6-methylbenzaldehyde
  • 3,7-dimethoxy-1,9-dimethyldibenzofuran
  • 2,5-Cyclohexadiene-1,4-dione,2-methoxy-6-methyl-

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%

Related Compounds

  • 4-Amino-3-methoxy-5-methylphenol
  • 2-fluoro-3-methoxy-5-methylphenol
  • 2-Dodecyl-3-methoxy-5-methylphenol
  • 2,4,6-trichloro-3-methoxy-5-methylphenol
  • 3-methoxy-5,6-dihydrobenzo[b][1]benzothiepine-7-carboxylic acid
  • 3-methoxy-5,6,7,8-tetrahydro-1,6-naphthyridine
  • 2-(benzylthio)-N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)acetamide
  • N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-fluorophenyl)acetamide
  • N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(thiophen-2-yl)acetamide
  • N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)furan-2-carboxamide
  • N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)benzofuran-2-carboxamide
  • N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
  • N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
  • N-(1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-methoxyacetamide
  • ethyl {[1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl]amino}(oxo)acetate
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