4,6-diacetylresorcinol

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Names

[ CAS No. ]:
2161-85-5

[ Name ]:
4,6-diacetylresorcinol

[Synonym ]:
resodiacetophenone
1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethanone
4,6-diacetoresorcinol
Ethanone,1,1'-(4,6-dihydroxy-1,3-phenylene)bis
MFCD00017655
1,1′-(4,6-Dihydroxy-1,3-phenylene)bisethanone
1,3-diacetyl-4,6-dihydroxybenzene
1-(5-acetyl-2,4-dihydroxyphenyl)ethan-1-one
1,1'-(4,6-dihydroxy-1,3-phenylene)diethanone
1,1'-(4,6-dimethyl-1,3-phenylene)-diethanone
4,6-Diacetylresorcinol
1,1‘-(4,6-Dihydroxy-1,3-phenylene)bisethanone
EINECS 218-482-8

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
399.9ºC at 760mmHg

[ Melting Point ]:
178-180 °C(lit.)

[ Molecular Formula ]:
C10H10O4

[ Molecular Weight ]:
194.18400

[ Flash Point ]:
209.8ºC

[ Exact Mass ]:
194.05800

[ PSA ]:
74.60000

[ LogP ]:
1.50300

[ Vapour Pressure ]:
5.74E-07mmHg at 25°C

[ Index of Refraction ]:
1.585

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914400090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Resorcine
  • acetic acid
  • 1,3-Diacetoxybenzene
  • 1-(5-acetyl-2,4-dimethoxyphenyl)ethanone
  • Acetyl chloride
  • 2,4-Dihydroxyacetophenone
  • 5-acetyl-2,4-bis(3-methylbut-2-enyloxy)acetophenone
  • 1,3-Dimethoxybenzene

DownStream

  • 1-[2,4-dihydroxy-5-(3-phenylprop-2-enoyl)phenyl]-3-phenylprop-2-en-1-one
  • 1-(5-acetyl-2,4-dimethoxyphenyl)ethanone
  • 4,6-dimethylpyrano[3,2-g]chromene-2,8-dione
  • 6-Acetyl-7-hydroxy-4-methyl-2H-chromen-2-one
  • 6-acetyl-7-hydroxy-2-(2-methoxyphenyl)chromen-4-one
  • 1-[2,4-dihydroxy-5-(3-oxopentanoyl)phenyl]pentane-1,3-dione
  • Eupatoriochromene

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Spectroscopic investigations of new binuclear transition metal complexes of Schiff bases derived from 4,6-diacetylresorcinol and 3-amino-1-propanol or 1,3-diamino-propane.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 68(3) , 592-604, (2007)

The bifunctional carbonyl compound; 4,6-diacetylresorcinol (DAR) serves as precursor for the formation of different Schiff base ligands, which are either di- or tetra-basic with two symmetrical sets o...

Synthesis and photoluminescence properties of novel europium complexes of 2'-hydroxyacetophenone and 4,6-diacetylresorcinol.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 69(2) , 664-9, (2008)

Novel europium (III) complexes of the formulae Eu(OHAP)(3).2H2O, Eu(OHAP)(3)Phen, Eu2(DAR)(3).4H2O and Eu2(DAR)(3)Phen2 (HOHAP=2'-hydroxyacetophenone, H2DAR=4,6-diacetylresorcinol, Phen=1,10-phenanthr...

Design, Synthesis and Characterization of Bimetallic Palladium Complexes for Terminal Olefin Epoxidation Netalkar SP, et al.

Catal. Letters 144(9) , 1573-1583, (2014)


More Articles


Related Compounds

  • 2-allyl-4,6-diacetylresorcinol
  • 4-(6-chloro-1-methylquinolin-1-ium-2-yl)-N,N-dimethylaniline,iodide
  • 4,6-dimethyl-2-(pyridin-3-ylmethylsulfanyl)pyrimidine
  • 4,6-Pyrimidinedicarboxylic acid
  • 4,6-dimethyl-4,5-dihydrotetrazolo[1,5-a]quinoxaline
  • 4,6-ditert-butylpyrimidine
  • 1-Chlorohept-3-ene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2,4-dichlorophenyl)-1-methyl-1H-indole
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[3-(5-bromopyridin-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
  • 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