1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,R*)-(9CI)

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Names

[ CAS No. ]:
92611-69-3

[ Name ]:
1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,R*)-(9CI)

[Synonym ]:
(2R)-2-[2-(Hydroxymethyl)phenyl]-3-buten-2-ol
1,2-Benzenedimethanol, α1-ethenyl-α1-methyl-, (α1R)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
312.4±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.228

[ Flash Point ]:
149.2±19.7 °C

[ Exact Mass ]:
178.099380

[ LogP ]:
1.12

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.557


Related Compounds

  • 1-(3,4-Dimethoxypyrrolidin-1-yl)-2-(methylamino)ethan-1-one
  • 3-[(Naphthalen-1-yl)methyl]azetidin-3-ol
  • (3,4-Dimethoxypyrrolidin-1-yl)(pyrrolidin-3-yl)methanone
  • 3-[(5-Bromothiophen-2-yl)methyl]azetidin-3-ol
  • 1-[2-(1H-indol-5-yl)ethyl]cyclopropan-1-amine
  • 3-(3,5-Dimethylphenyl)azetidin-3-ol
  • 1-[2-(1H-indol-6-yl)ethyl]cyclopropan-1-amine
  • 3-[(2,4-Difluorophenyl)methyl]azetidin-3-ol
  • 3,4-Dimethoxy-1-prolylpyrrolidine
  • tert-Butyl 3-hydroxy-3-(pyrimidin-5-yl)azetidine-1-carboxylate
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