2-Methoxy-1-butanol

Suppliers

Names

[ CAS No. ]:
15467-25-1

[ Name ]:
2-Methoxy-1-butanol

[Synonym ]:
EINECS 239-486-6
2-methoxybutan-1-ol

Chemical & Physical Properties

[ Density]:
0.903g/cm3

[ Boiling Point ]:
140.8ºC at 760mmHg

[ Molecular Formula ]:
C5H12O2

[ Molecular Weight ]:
104.14800

[ Flash Point ]:
46.6ºC

[ Exact Mass ]:
104.08400

[ PSA ]:
29.46000

[ LogP ]:
0.40370

[ Vapour Pressure ]:
2.48mmHg at 25°C

[ Index of Refraction ]:
1.408

MSDS

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
1993.0

[ Hazard Class ]:
3.0

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • 2-METHOXY-3-BUTEN-1-OL
  • Methanol
  • 1,1-Dimethoxypropane
  • 1,2-EPOXYBUTANE
  • 2-Vinyloxirane
  • N-Methylacetamide
  • 1-bromo-2-methoxy-butane
  • Water

DownStream

  • 2-Methoxybutyric Acid
  • 2-methoxybutanal

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

  • 2-Methoxy-1-(2-nitroethenyl)-3-(phenylmethoxy)benzene
  • 2-methoxy-1,2,4,5-tetraphenylpyrrol-3-one
  • 2-methoxy-1-(2,4,6-trihydroxy-3-methyl-phenyl)-ethanone
  • (2-METHOXY-1-METHYL-ETHYL)-(4-METHYLSULFANYL-BENZYL)-AMINE
  • 2-Methoxy-1-oxaspiro[5.5]undecan-5-one
  • 2-Methoxy-1-oxaspiro[5.5]undecane
  • Disodium;2-[[16-benzoyl-8,15-dioxo-10-(4-sulfonatoanilino)-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaen-12-yl]oxy]-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonate
  • Disodium 2-nitro-4-(3-nitro-4-oxidobenzenesulfonyl)benzen-1-olate
  • 2,4,6-Trifluoro-3-methylbenzoic acid
  • (3-Methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide
  • (3-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide
  • 2-Furan-2-YL-2-(1H-indol-3-YL)-ethylamine acetate
  • (2-Benzo[1,3]dioxol-5-yl-ethyl)pyridin-3-yl-methylamine oxalate
  • (4-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide
  • (2-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide
  • (2-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide