(R)-Guaifenesin

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Names

[ CAS No. ]:
61248-75-7

[ Name ]:
(R)-Guaifenesin

[Synonym ]:
Glycerol α-(2-methoxyphenyl) ether
1,2-Propanediol, 3-(2-methoxyphenoxy)-
Glycodex
Equicol
EINECS 202-222-5
3-(o-Methoxyphenoxy)-1,2-propanediol
Actifed-C
Colrex
α-Glyceryl guaiacol ether
MFCD00016873
1,2-Propanediol, 3- (2-methoxyphenoxy)-
3-(2-Methoxyphenoxy)-1,2-propanediol
Guaiphenesine
1,2-Propanediol, 3- (o-methoxyphenoxy)-
Guaifenesin
3-{[2-(methyloxy)phenyl]oxy}propane-1,2-diol
3-(2-methoxyphenoxy)propane-1,2-diol
Guaiacol glyceryl ether
Glycerol a-(2-Methoxyphenyl) Ether
a-Glyceryl Guaiacol Ether
Glycerol guaiacolate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
356.8±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H14O4

[ Molecular Weight ]:
198.216

[ Flash Point ]:
169.6±23.7 °C

[ Exact Mass ]:
198.089203

[ LogP ]:
0.57

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

[ Index of Refraction ]:
1.538


Related Compounds

  • (R)-2-Amino-2-(3-fluoro-2-methylphenyl)ethanol hydrochloride
  • (R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-o xoacetamide
  • (R)-(-)-Hydroxy Chloroquine Diphosphate
  • (R)-2-aMino-2-(3-(trifluoroMethyl)phenyl)ethanol hydrochloride
  • (R)-o-Methyl-a-phenethylamine
  • (R)-2-aminomethy-pentanoic aci-HCl
  • 2,4-Dichloro-8-(4-fluorophenyl)-7,8-dihydro-5H-pyrano[4,3-D]pyrimidine
  • N-(1-cyanocyclopentyl)-2-{[1-(4-methoxyphenyl)propan-2-yl](methyl)amino}acetamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-{[4-methyl-3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)phenyl]amino}acetamide
  • 2-chloro-N-methyl-7-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
  • N-(cyanomethyl)-2-(5-methylthiophen-2-yl)-N-phenylacetamide
  • [6-(5-Methyl-3-phenyl-isoxazol-4-ylmethoxy)-pyridin-3-yl]-(2-oxa-6-aza-spiro[3.3]hept-6-yl)-methanone
  • 3-Methoxy-4-(5-methyl-1,2,4-triazol-1-yl)aniline
  • 2-chloro-N-ethyl-N-methyl-8-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine
  • Methyl 2-chloro-6-(methylamino)pyrimidine-4-carboxylate
  • 2,4-Dichloro-8-(4-fluorophenyl)-6-methyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidine
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