1,3-Bis(4-phenoxyphenoxy)benzene

Suppliers

Names

[ CAS No. ]:
1638-12-6

[ Name ]:
1,3-Bis(4-phenoxyphenoxy)benzene

[Synonym ]:
Benzene,1,3-bis(4-phenoxyphenoxy)
EINECS 216-669-9
1,3-Bis-(4-phenoxy-phenoxy)-benzol
m-Bis-(p-phenoxy-phenoxy)-benzol

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
559.3ºC at 760mmHg

[ Molecular Formula ]:
C30H22O4

[ Molecular Weight ]:
446.49300

[ Flash Point ]:
129.7ºC

[ Exact Mass ]:
446.15200

[ PSA ]:
36.92000

[ LogP ]:
8.85580

[ Vapour Pressure ]:
5.74E-12mmHg at 25°C

[ Index of Refraction ]:
1.628

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • m-Methoxyphenol
  • 4-bromodiphenyl ether
  • 1-(m-Methoxy-phenoxy)-4-phenoxy-benzol
  • 3-(4-phenoxyphenoxy)phenol

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,3-BIS(4-FLUOROBENZOYL)BENZENE
  • 1,3-BIS(4-MALEIMIDOPHENOXY)BENZENE(134BAPB/BMI)
  • 1,3-Bis(4-methoxyphenoxy)benzene
  • 1,3-bis(4-phenoxyphenyl)benzene
  • 1,3-Bis(4-chlorobenzoyl)benzene
  • 1,3-Bis(4-pentenyl)benzene
  • 3-Bromo-5-ethenylbenzonitrile
  • (3-Ethoxy-5-methyl-phenyl)-methanol
  • [1-(Aminomethyl)-4,4-difluorocyclohexyl]methanol
  • 3-(Difluoromethoxy)-5-methoxytoluene
  • 2-(2-Chloro-1,3-thiazol-5-yl)propan-2-amine
  • 2-Chloro-1-cycloheptylethan-1-ol
  • 3-Amino-2-(3-methoxy-2-methylphenyl)propanoic acid
  • 4-Amino-4-(3-fluoro-2-methylphenyl)butanoic acid
  • 2-amino-2-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]acetic acid
  • 2-(2,2,2-Trifluoroethoxy)thiazole-5-carbaldehyde
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.