hexahydromethanoindenyl formate

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Names

[ CAS No. ]:
68683-22-7

[ Name ]:
hexahydromethanoindenyl formate

[Synonym ]:
EINECS 272-067-6
4,7-Methano-1H-indenol,3a,4,5,6,7,7a-hexahydro-,formate
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl formate

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
252.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Flash Point ]:
98.6ºC

[ Exact Mass ]:
178.09900

[ PSA ]:
26.30000

[ LogP ]:
2.39600

[ Index of Refraction ]:
1.545

Related Compounds

  • Lithium formate hydrate
  • longifolene formate
  • nickel formate
  • cyclohexylpropyl formate
  • 4-(4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)-1-hydroxybutyl)-α,α-dimethylphenylacetic acid, salt with formic acid
  • methyl formate
  • 2-[(1s,3s)-3-(Tert-butoxy)cyclobutoxy]acetic acid
  • 2-[2-(Trimethylsilyl)ethoxy]pyridin-3-amine
  • 5-Bromo-2-[2-(trimethylsilyl)ethoxy]pyrimidine
  • Tert-butyl 5-(2-aminoethyl)-2-chlorobenzoate
  • 1-[(3,3-Dimethylcyclobutyl)methyl]azetidin-3-ol
  • 1-[(2,2-Dimethylcyclopropyl)methyl]azetidin-3-ol
  • 1-{2-[Bis(propan-2-yl)amino]ethyl}azetidin-3-ol
  • (Z)-1-(difluoromethyl)-N'-hydroxycyclopropane-1-carboximidamide
  • 4-(2,2-Difluoropropoxy)benzoyl chloride
  • {[3-(2,2-Difluoropropoxy)phenyl]methyl}(methyl)amine