1,2-bis(3-hydroxyphenoxy)ethane

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Names

[ CAS No. ]:
61166-00-5

[ Name ]:
1,2-bis(3-hydroxyphenoxy)ethane

[Synonym ]:
1,2-bis(3-hydroxyphenoxy)ethane
3,3'-(1,2-Ethanediylbis(oxy))bisphenol
3,3'-[1,2-Ethanediylbis(oxy)]diphenol
3,3'-[Ethane-1,2-diylbis(oxy)]diphenol
MFCD00002268
Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis-
Phenol, 3,3'-(1,2-ethanediylbis(oxy))bis-
3-[2-(3-hydroxyphenoxy)ethoxy]phenol
EINECS 262-630-4

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
466.6±30.0 °C at 760 mmHg

[ Melting Point ]:
157-160ºC(lit.)

[ Molecular Formula ]:
C14H14O4

[ Molecular Weight ]:
246.259

[ Flash Point ]:
236.0±24.6 °C

[ Exact Mass ]:
246.089203

[ PSA ]:
58.92000

[ LogP ]:
2.57

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.609

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Dibromoethane
  • Resorcine

DownStream

  • 4-methyl-7-[2-(4-methyl-2-oxochromen-7-yl)oxyethoxy]chromen-2-one
  • 7-[2-(2-oxo-4-phenylchromen-7-yl)oxyethoxy]-4-phenylchromen-2-one
  • 1-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]benzene

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols 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

  • 1,2-Bis(3-fluorophenoxy)ethane
  • 1,2-bis(3-hydroxymethylphenoxy)ethane
  • 1,2-bis(3-nitrophenyl)ethane-1,2-dione dioxime
  • 1,2-bis(3-bromophenyl)ethane-1,2-dione
  • 1,2-bis(3-cyanophenyl)ethane
  • Ethanedione, bis(3-chlorophenyl)-
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2,2-dimethylpropanoic acid
  • 5-(5-Fluorofuran-2-yl)pyrazin-2-ol
  • 1-(2,2-diethoxyethyl)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazole-4-carboxylic acid
  • [(6-chloropyridin-3-yl)methyl][(3S)-2,2-dimethylpentan-3-yl]amine
  • 4-hydrazinyl-6-methyl-1H-pyrazolo[3,4-d]pyrimidine
  • 4-hydrazinyl-6-methyl-1-(2-methylpropyl)-1H-pyrazolo[3,4-d]pyrimidine
  • 1-cyclopropyl-4-hydrazinyl-6-methyl-1H-pyrazolo[3,4-d]pyrimidine
  • 1-(2-Methoxy-2-oxoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
  • 5,8,8-trimethyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine-3-carboxylic acid
  • 1-[2-(2-Fluorophenyl)ethyl]-3-iodobicyclo[1.1.1]pentane
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