ac1l3cdm

Names

[ CAS No. ]:
4432-72-8

[ Name ]:
ac1l3cdm

[Synonym ]:
Benzo-<2.2>-paracyclophan
Benzo<2.2>paracyclophane

Chemical & Physical Properties

[ Density]:
1.096g/cm3

[ Boiling Point ]:
414.4ºC at 760mmHg

[ Molecular Formula ]:
C20H18

[ Molecular Weight ]:
258.35700

[ Flash Point ]:
198.3ºC

[ Exact Mass ]:
258.14100

[ LogP ]:
4.72360

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-(4,5-[2.2]paracyclophano)-cyclohepta-1,3-diene
  • 3,7-diselena-1(1,4)-naphthalena-5(1,4)-benzenacyclooctaphane
  • 4,5-Tetramethylen-[2.2]-paracyclophan
  • [2.2]Paracyclophane
  • 3-[2.2]-Paracyclophanoyl-propionsaeure
  • 2,13-Dithia[3](1,4)naphthalino[3]paracyclophan
  • 1,4-Bis(bromomethyl)naphthalene
  • 1-(bromomethyl)-4-methyl-naphthalene

DownStream

Related Compounds

  • Tert-butyl 3-iodo-6-methylthieno[3,2-c]pyrazole-1-carboxylate
  • 2-(1-Chloro-2-oxopropyl)-5-(methylthio)benzylalcohol
  • 1-(2-Bromo-3,4-dimethoxyphenyl)cyclopropane-1-carbonitrile
  • Methyl 3-(3-aminocyclobutyl)benzoate
  • Ethyl 1-amino-4-hydroxycyclohexane-1-carboxylate
  • 1-(1H-indol-2-yl)-2-(methylamino)ethan-1-ol
  • 2-[(8-Bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]ethan-1-ol
  • 8-Bromo-5-ethoxy-2,3,4,5-tetrahydro-1-benzoxepine
  • 1-Methyl-3-(5-methyloxolan-2-yl)-1H-pyrazole-4-carboxylic acid
  • Ethyl 2-amino-3-fluoro-5-iodobenzoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.