2-methoxypropane-1,3-diol

Names

[ CAS No. ]:
761-06-8

[ Name ]:
2-methoxypropane-1,3-diol

[Synonym ]:
2-O-methylglycerol
glycerol 2-monomethyl ether
1,3-dihydroxy-2-methoxypropane
rac-2-O-methylglycerol
2-O-Methylglycerin
1,3-Propanediol,2-methoxy
2-methoxy-1,3-propanediol

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
232ºC at 760 mmHg

[ Molecular Formula ]:
C4H10O3

[ Molecular Weight ]:
106.12000

[ Flash Point ]:
83.5ºC

[ Exact Mass ]:
106.06300

[ PSA ]:
49.69000

[ Index of Refraction ]:
1.439

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Dioxane,5-methoxy-2-phenyl-,cis-(9CI)
  • dimethyl methoxymalonate
  • diazomethane
  • Glycerol
  • 1,3-dichloropropan-2-yl methyl ether
  • Dimethyl sulfate
  • Methanol

DownStream

  • 1,2,3-trimethoxypropane
  • acetic acid,2-methoxypropane-1,3-diol
  • (3-hydroxy-2-methoxypropyl) N-octadecylcarbamate
  • (3-hydroxy-2-methoxypropyl) N-tetradecylcarbamate
  • 2-methoxy-3-pentadecoxypropan-1-ol
  • 3-docosoxy-2-methoxypropan-1-ol
  • 1-Propanol, 2-methoxy-3-(octadecyloxy)-

Related Compounds

  • acetic acid,2-methoxypropane-1,3-diol
  • benzoic acid,2-methoxypropane-1,3-diol
  • 2-methoxypropane-1,3-dithiol
  • 2-methoxypropane-1,2-diol
  • 2-nonylpropane-1,3-diol
  • 2-hexylbenzene-1,3-diol
  • 2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-4-(trifluoromethyl)-1,3-thiazole
  • 6-Methyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]pyridine-3-carbonitrile
  • 2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-4-(trifluoromethyl)pyrimidine
  • 4-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-6-methylpyrimidine
  • 2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-3-methylpyrazine
  • (1R,8S)-4-iodo-3-thiatricyclo[6.2.1.0,2,6]undeca-2(6),4-diene-5-carboxylic acid
  • 5-Amino-1-[(2,2-dimethylcyclopropyl)methyl]-6-methyl-1,2-dihydropyridin-2-one
  • 3-Amino-5-bromo-1-[(2,2-dimethylcyclopropyl)methyl]-1,4-dihydropyridin-4-one
  • tert-butyl 4-(5-amino-1H-1,2,3-benzotriazol-1-yl)piperidine-1-carboxylate
  • benzyl N-[(1-aminonaphthalen-2-yl)methyl]carbamate
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