4,4'-(m-Phenylenedioxy)diphenol

Names

[ Name ]:
4,4'-(m-Phenylenedioxy)diphenol

[Synonym ]:
4-[3-(4-Hydroxyphenoxy)phenoxy]phenol
Phenol, 4,4'-[1,3-phenylenebis(oxy)]bis-
Resorcinol Bis(4-hydroxyphenyl) Ether
4,4'-(m-Phenylenedioxy)diphenol
4,4'-[1,3-Phenylenebis(oxy)]diphenol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
478.2±40.0 °C at 760 mmHg

[ Melting Point ]:
130ºC

[ Molecular Formula ]:
C₁₈H₁₄O₄

[ Molecular Weight ]:
294.301

[ Flash Point ]:
243.0±27.3 °C

[ Exact Mass ]:
294.089203

[ PSA ]:
58.92000

[ LogP ]:
4.49

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

[ Index of Refraction ]:
1.649

MSDS

Safety Information

[ HS Code ]:
2909500000

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

4,4'-(m-Tolylazanediyl)bis(butane-1-sulfonic acid)
4,4'-m-nitrobenzylidene-bis(3-methyl-2-pyrazolin-5-one)
1,3-bis(4'-Aminophenoxyl)benzene
Benzonitrile, 4,4'-(m-phenylenedivinylene)bis[3-nitro- (en)
1-[3-[2-hydroxy-3-(4-methylmorpholin-4-ium-4-yl)propoxy]phenoxy]-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol,diiodide
hydroxyacetic acid, compound with 4,4'-[m-phenylenebis(azo)]bis(benzene-1,3-diamine) acetate formate
(2S)-1,1,1-trifluoro-3-(1-methylpyrrolidin-2-yl)propan-2-ol
5-(2-Bromopyridin-3-yl)-1,2-oxazol-3-amine
tert-butyl N-[3-(4-bromophenyl)-1-(2-hydroxyethyl)-1H-pyrazol-5-yl]carbamate
tert-butyl N-[4-hydroxy-4-(pyridin-3-yl)cyclohexyl]carbamate
(2R)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-2-ol
2-Methyl-2-{pyrazolo[1,5-a]pyrimidin-2-yl}propanal
O-(2,2-dimethyl-3-phenylbutyl)hydroxylamine
tert-butyl N-(2-amino-3-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}propyl)carbamate
tert-butyl N-{3-amino-2-[2-(dimethylamino)phenyl]-2-methylpropyl}carbamate
O-[2-(2-fluoropyridin-3-yl)-2-methylpropyl]hydroxylamine

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