1,2-Propanediol,3-(2,5-dimethylphenoxy)-

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Names

[ CAS No. ]:
59365-61-6

[ Name ]:
1,2-Propanediol,3-(2,5-dimethylphenoxy)-

Chemical & Physical Properties

[ Density]:
1.125g/cm3

[ Boiling Point ]:
361.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O3

[ Molecular Weight ]:
196.24300

[ Flash Point ]:
172.3ºC

[ Exact Mass ]:
196.11000

[ PSA ]:
49.69000

[ LogP ]:
1.03540

[ Index of Refraction ]:
1.541

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Dimethylphenol
  • 3-Chloro-1,2-propanediol

DownStream


Related Compounds

  • 1,2-Propanediol, 3-((2-(5-amino-2-thienyl)-4-quinazolinyl)amino)-
  • 1-[[2-[3-(2,5-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-3-phenylurea
  • 1,2-Propanediol,3-(2,4,5-trichlorophenoxy)-, 1,2-diacetate
  • 1,2-Propanediol,3-(2,3,4,5,6-pentachlorophenoxy)-
  • 1,2-Propanediol,3-(2-nitro-1H-imidazol-1-yl)-
  • 1-[2-(3,5-dimethylphenoxy)ethyl]indole-3-carbaldehyde
  • Ethyl 6-(4-aminophenyl)imidazo[2,1-B][1,3]thiazole-3-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1R,2R)-2-(Prop-2-yn-1-yl)cyclopentan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Bromo-4-(morpholin-2-yl)phenol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde