Parylene C

Suppliers

Names

[ CAS No. ]:
10366-05-9

[ Name ]:
Parylene C

[Synonym ]:
5,12-Dichlorotricyclo[8.2.2.2]hexadeca-1(12),4,6,10,13,15-hexaene
4,16-dichloro<2.2>paracyclophane
pseudo-p-Dichlor-<2.2>paracyclophan
Tricyclo[8.2.2.2]hexadeca-4,6,10,12,13,15-hexaene, 5,12-dichloro-
Parylene C
5,11-Dichlorotricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene
EINECS 233-807-3

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
390.0±42.0 °C at 760 mmHg

[ Melting Point ]:
165-167ºC

[ Molecular Formula ]:
C16H14Cl2

[ Molecular Weight ]:
277.188

[ Flash Point ]:
181.5±21.4 °C

[ Exact Mass ]:
276.047241

[ LogP ]:
7.10

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.603

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [2.2]Paracyclophane
  • 2-Chloro-1,4-dimethylbenzene

DownStream

Related Compounds

  • Parylene C
  • Baogongteng C
  • N-(C,N-diphenylcarbonimidoyl)-N-phenylbenzenecarbothioamide
  • boeravinone C
  • Cyclopenta[c]pyran-4-carboxylic acid,1-(â-D-glucopyranosyloxy)-1,4a,5,6,7,- 7a-hexahydro-4a,5,6-trihydroxy-7-methyl-,methyl ester,[1S-(1R,4aR,5R,6R,7â,7aR)]-
  • trevoagenin C
  • Benzene,1-(2-bromo-1-methylethenyl)-3-(methylsulfonyl)-
  • (2-Tert-butylcyclopropyl)methanol
  • 2,4-Dimethyl-1-[(piperidin-4-yl)methyl]piperazine
  • 1,3-Dichloro-2-(difluoromethoxy)benzene
  • 1,2-Dichloro-3-(difluoromethoxy)benzene
  • 1,2-Dichloro-4-(difluoromethoxy)benzene
  • (1S)-2-azido-1-(3,4-dichlorophenyl)ethan-1-ol
  • N-Benzyl-2-bromo-N-ethylpropanamide
  • 4-Bromo-1-[[(dimethylamino)methylene]amino]-1H-pyrrole-2-carboxylic acid
  • 10-(4-Ethoxyphenyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine
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.