1,1'-Oxybis(cyclohexane)

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Names

[ CAS No. ]:
4645-15-2

[ Name ]:
1,1'-Oxybis(cyclohexane)

[Synonym ]:
Cyclohexane,1'-oxybis
1,1'-oxybis-cyclohexane
oxydicyclohexane
Dicyclohexyl ether
CYCLOHEXYL ETHER
Cyclohexane,1,1'-oxybis
Dicyclohexyl-aether
dihexyl ether

Chemical & Physical Properties

[ Density]:
0.92g/cm3

[ Boiling Point ]:
242.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H22O

[ Molecular Weight ]:
182.30200

[ Flash Point ]:
93.9ºC

[ Exact Mass ]:
182.16700

[ PSA ]:
9.23000

[ LogP ]:
3.66840

[ Index of Refraction ]:
1.473

Safety Information

[ HS Code ]:
2902199090

Synthetic Route

Precursor & DownStream

Precursor

  • Diphenyl oxide
  • Cyclohexanone
  • (Cyclohexyloxy)trimethylsilane
  • cyclohexane
  • Cyclohexanol
  • tert-butoxy(trimethyl)silane
  • Cyclohexyl phenyl ether
  • Cyclohexene
  • 2-CYCLOHEXYLPHENOL
  • O-trimethylsilylcyclohexanone hemiethylthioketal

DownStream

  • Cyclohexanone
  • cyclohexane
  • Cyclohexane, iodo-
  • Cyclohexene
  • Hexanedioic acid,1,6-dicyclohexyl ester

Customs

[ HS Code ]: 2902199090

[ Summary ]:
2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • 1-[5-chloro-2-[4-chloro-2-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]phenyl]-3-(3,4-dichlorophenyl)urea
  • 1,1'-Oxybis(3,3,3-trifluoro-1-propanol) hemihydrate
  • 1,1'-oxybis(3,4-xylyl)
  • 1,1'-[oxybis(1-propene-1,3-diyl)]dibenzene
  • 1,1'-oxybis(2-methyl-1-decene)
  • 1,1'-oxybis(tridecane)
  • 6-phenyl-2-propylpyridazin-3(2H)-one
  • 6-(3,4-dimethoxyphenyl)-2-(2-methoxyethyl)pyridazin-3(2H)-one
  • 6-(furan-2-yl)-2-isobutylpyridazin-3(2H)-one
  • 6-(3,4-dimethoxyphenyl)-2-(2-oxo-2-phenylethyl)pyridazin-3(2H)-one
  • 3,5-dimethyl-N-(3-methylbutan-2-yl)aniline
  • [3-(Dimethylamino)propyl](5-methylhexan-2-YL)amine
  • (4-Methylpentan-2-yl)[(4-methylphenyl)methyl]amine
  • 5-(aminomethyl)-N,N,4-trimethyl-1,3-thiazol-2-amine
  • Methyl 3-tetradecanamidopropanoate
  • 2-Furancarboxamide, N-[2-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]ethyl]-5-bromo-
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