[2.2]Paracyclophane

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Names

[ CAS No. ]:
1633-22-3

[ Name ]:
[2.2]Paracyclophane

[Synonym ]:
Tricyclo[8,2,2,24,7]hexadeca-4,6,10,12,13,15-hexaene
MFCD00003707
Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene
tetrahydro<2.2>paracyclophane
p-cyclophane
Di-1,4-xylylene
[2.2]Paracyclophane
EINECS 216-644-2
Di-p-xylylene
Tricyclo[8.2.2.2]hexadeca-1(12),4,6,10,13,15-hexaene
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene
[2.2]Paracyclophan
[2,2]-paracyclophane
paracyclophane
Tricyclo[8.2.2.2]hexadeca-4,6,10,12,13,15-hexaene
(2.2)Paracyclophane
Tricyclo[8.2.2.24,7]Hexadeca-4,6,10,12(1),13,15-Hexaene

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
320.7±27.0 °C at 760 mmHg

[ Melting Point ]:
285-288 °C(lit.)

[ Molecular Formula ]:
C16H16

[ Molecular Weight ]:
208.298

[ Flash Point ]:
154.0±14.4 °C

[ Exact Mass ]:
208.125198

[ LogP ]:
5.91

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.586

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
24/25-45-36/37/39-26-16

[ WGK Germany ]:
3

[ HS Code ]:
29029080

Synthetic Route

Precursor & DownStream

Precursor

  • p-Xylene
  • Trimethyl(p-methylbenzyl)ammonium chloride
  • 1,3-Dimethyl-2-imidazolidinone
  • [32](1,4)cyclophane-2,11-dione
  • 3,7-diselena-1,5(1,4)-dibenzenacyclooctaphane
  • 2,11-dithia[3.3]paracyclophane
  • 1,4-bis(phenylselenomethyl)benzene
  • 2,3'5,6'-Tetrahydro(2.2)paracyclophane

DownStream

  • 4-Bromo[2.2]paracyclophane
  • 1,2-di(p-tolyl)ethane
  • (E)-1,2-Bis(4-methylphenyl)ethene
  • Dodecahydro[2.2]paracyclophane
  • 2,3'5,6'-Tetrahydro(2.2)paracyclophane
  • 1,1,2,2-Tetrachloroethane
  • phenylene-ethylene
  • p-Xylene
  • Benzocyclobutene
  • benzene

Customs

[ HS Code ]: 29029080


Related Compounds

  • [2.2]paracyclophanene
  • 4-iodo[2.2]paracyclophane
  • 4-Bromo[2.2]paracyclophane
  • 4,15-azo[2.2]paracyclophane
  • 4-formyl[2.2]paracyclophane
  • [2.2]paracyclophane-4,7-dion
  • N-(2,4-dimethylphenyl)-2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(5-ethyl-2-methoxybenzenesulfonyl)piperazine
  • Ethyl 4-[(4-bromo-2,5-dimethylphenyl)sulfonyl]piperazinecarboxylate
  • 4-(3-Methoxypropylamino)-3-nitrobenzenesulfonamide
  • N-(2-methoxyethyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  • 3,6-dichloro-N-{[2-(pyrrolidin-1-yl)pyridin-4-yl]methyl}pyridine-2-carboxamide
  • 5-(furan-2-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-1H-pyrazole-3-carboxamide
  • (1R)-2-amino-1-(1H-indol-3-yl)ethan-1-ol
  • 5-chloro-2-(methylsulfanyl)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]pyrimidine-4-carboxamide
  • 4-chloro-N-[5-(2-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzenesulfonamide
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