1,1'-oxybis(dodecylbenzene)

Suppliers

Names

[ CAS No. ]:
69834-19-1

[ Name ]:
1,1'-oxybis(dodecylbenzene)

[Synonym ]:
Benzene, 1-dodecyl-2-phenoxy-
EINECS 247-133-2
2-Dodecylphenyl phenyl ether
1-Dodecyl-2-phenoxybenzene
dodecylphenoxybenzene

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
429.2±24.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H34O

[ Molecular Weight ]:
338.526

[ Flash Point ]:
212.9±18.6 °C

[ Exact Mass ]:
338.260956

[ LogP ]:
10.52

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.519

Related Compounds

  • 1-[5-chloro-2-[4-chloro-2-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]phenyl]-3-(3,4-dichlorophenyl)urea
  • 1,1'-OXYBIS[3-NITRO-5(TRIFLUOROMETHYL)BENZENE]
  • 1,1'-OXYBIS[4-NITRO-2-TRIFLUOROMETHYLBENZENE]
  • 1,1'-Oxybis(cyclohexane)
  • 1,1'-oxybis(2,4,6-trinitrobenzene)
  • 1,1'-Oxybis[3-bromo-2,2-bis(bromomethyl)propane]
  • 1-[(4-Fluoropyridin-2-yl)methyl]piperazine
  • 3-Bromo-N-cyclopropyl-5-(trifluoromethoxy)benzamide
  • 3-(3,4-Difluorobenzenesulfonyl)pyrrolidine
  • 1-(2-Bromo-6-nitrobenzyl)piperazine
  • 5-Bromo-3-(cyclopropylmethoxy)-2-iodopyridine
  • 2-Butanone, O-(phenylsulfonyl)oxime
  • 3-Chloro-5-(2,2,2-trifluoroethoxy)benzoic acid
  • 5-(Benzoylamino)-3-methyl-4-isothiazolecarboxamide
  • 3-Chloro-5-(2,2-difluoroethoxy)benzoic acid
  • N-[2-Chloro-4-(2-pyridinylmethoxy)phenyl]acetamide
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.