Parylene C

Suppliers

Names

[ 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
(3,4-Dihydro-4-hydroxy-1(2H)-quinolinyl)(3-methoxyphenyl)methanone
(3,4-Dihydro-4-hydroxy-1(2H)-quinolinyl)(4-methoxyphenyl)methanone
5-[2-Chloro-4-(trifluoromethyl)phenyl]-2-furancarbonyl chloride
1-(2-Aminopropyl)-1H-pyrazole-4,5-diamine
4-Chloromethyl-2-(3,5-dimethoxyphenyl)oxazole
Benzo[b]thiophene-2-carboxylic acid, 7-iodo-, methyl ester
1-(Benzo[b]thiophen-2-yl)propan-1-one
N-[2-[2-(2-Butyl-4,6-dicyano-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)diazenyl]-5-(diethylamino)phenyl]acetamide
N-(benzo[d]thiazol-2-yl)isoxazole-5-carboxamide
2-Bromomethyl-3,4-dimethoxypyridine

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.