(R)-(-)-2-(Methylmethoxy)-1,2-propanediol

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Names

[ CAS No. ]:
159350-97-7

[ Name ]:
(R)-(-)-2-(Methylmethoxy)-1,2-propanediol

[Synonym ]:
(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL
(R)-(+)-2-(Methoxymethoxy)-1-propanol

Chemical & Physical Properties

[ Density]:
0.987 g/cm3

[ Boiling Point ]:
153.861ºC at 760 mmHg

[ Molecular Formula ]:
C5H12O3

[ Molecular Weight ]:
120.14700

[ Exact Mass ]:
120.07900

[ PSA ]:
49.69000

[ Vapour Pressure ]:
1.205mmHg at 25°C

[ Index of Refraction ]:
1.411

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

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

[ RIDADR ]:
NA 1993 / PGIII

Synthetic Route

Precursor & DownStream

Precursor

  • sodiumborohydride

DownStream


Related Compounds

  • (S)-(+)-2-(Methylmethoxy)-1,2-propanediol
  • (R)-(2,3-dihydroxypropyl) phenyl sulfide
  • (R)-2-[(2R,8aβ)-4aα-Methyl-8-methylenedecalin-2α-yl]-1,2-propanediol
  • (R)-2-(1-(2-methoxy-5-methylphenyl)-1-phenylbut-3-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (R)-2-(1-(2-methoxyethoxy)propyl)naphthalene
  • (R)-2-(1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL)ACETIC ACID HYDROCHLORIDE
  • N-(3-fluoro-4-methylphenyl)-2-(2-(3-(2-methoxyphenyl)ureido)thiazol-4-yl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(2-(3-(2-methoxyphenyl)ureido)thiazol-4-yl)acetamide
  • N,N-diethyl-2-(3-((2-((2-fluorophenyl)amino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 1-(4-(2-Oxo-2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl)thiazol-2-yl)-3-phenylurea
  • Hyx4G853IU
  • N-isobutyl-2-(2-(3-(p-tolyl)ureido)thiazol-4-yl)acetamide
  • N-(2-methoxyethyl)-2-(2-(3-(p-tolyl)ureido)thiazol-4-yl)acetamide
  • N-(3-methoxypropyl)-2-(2-(3-(p-tolyl)ureido)thiazol-4-yl)acetamide
  • 1-(4-(2-Oxo-2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl)thiazol-2-yl)-3-(p-tolyl)urea
  • N-butyl-2-(2-(3-(3-chlorophenyl)ureido)thiazol-4-yl)acetamide
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