1-allyl-2,2,7,7-tetramethyl cycloheptanol

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Names

[ CAS No. ]:
105463-44-3

[ Name ]:
1-allyl-2,2,7,7-tetramethyl cycloheptanol

[Synonym ]:
1-allyl-2,2,7,7-tetramethylcycloheptanol

Chemical & Physical Properties

[ Density]:
0.856g/cm3

[ Boiling Point ]:
257ºC at 760mmHg

[ Molecular Formula ]:
C14H26O

[ Molecular Weight ]:
210.35600

[ Flash Point ]:
114.2ºC

[ Exact Mass ]:
210.19800

[ PSA ]:
20.23000

[ LogP ]:
3.92000

[ Vapour Pressure ]:
0.00222mmHg at 25°C

[ Index of Refraction ]:
1.45

Related Compounds

  • 1,2-dipivaloylethylene
  • 1,8-Octanedione,2,2,7,7-tetramethyl-1,8-diphenyl-, dioxime (8CI)
  • 1,2,2,7,7,8-hexafluoro-1,8-bis(1,1,2,2,3,3,3-heptafluoropropoxy)octane-3,6-diol
  • strychnopentamine
  • 2,2,7,7-tetramethylcycloheptan-1-ol
  • 2,2,7,7-tetramethylcycloheptane-1-thione
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-methoxypyrrolidine-3-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-methoxypyrrolidine-3-carboxylic acid
  • 5-[3-(difluoromethyl)pyrrolidin-1-yl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 4-[3-(difluoromethyl)azetidin-1-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-[(cyclopropylmethyl)(prop-2-en-1-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1,1-Difluoro-2-methyl-3-(2-methylphenyl)propan-2-amine
  • 5-(2,3-dimethylazetidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3-{ethyl[(1H-1,2,3,4-tetrazol-5-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(7-methyl-5-oxo-1,4-diazepan-1-yl)-4-oxobutanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(2,2,3-trimethylmorpholin-4-yl)pentanoic acid
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