1-(4'-Bromophenoxy)-1-ethoxyethane

Suppliers

Names

[ CAS No. ]:
39255-20-4

[ Name ]:
1-(4'-Bromophenoxy)-1-ethoxyethane

[Synonym ]:
EINECS 254-383-6

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
130-132ºC

[ Molecular Formula ]:
C10H13BrO2

[ Molecular Weight ]:
245.11300

[ Flash Point ]:
106.1ºC

[ Exact Mass ]:
244.01000

[ PSA ]:
18.46000

[ LogP ]:
3.21040

[ Index of Refraction ]:
1.521-1.523

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37

[ Safety Phrases ]:
24/25

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromophenol
  • 2-Bromoethoxyethane
  • 2-chloroethyl-ethyl ether
  • 2-Chloroethyl Ethyl Ether

DownStream

  • (4-(2-ETHOXYETHOXY)PHENYL)BORONIC ACID

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

  • 2-(4'-bromophenoxy)-1-phenylethanol
  • 1'-phenyl-1',7'-dihydrospiro[cyclohexane-1,4'-[1,7]epoxybenzo[g][1,2,4,5]tetraoxonine]
  • 1-(4'-Bromo(1,1'-biphenyl)-4-yl)-2-phenylethan-1-one
  • 1,4'-dimethoxy-[1,1'-biphenyl]-4(1H)-one
  • 1-(4'-chloro-[1,1'-biphenyl]-2-yl)-N-isopropylmethanimine
  • 1-(4'-acetoxyphenyl)-1,2,2-triphenylethane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine