2,6-Dihydroxyacetophenone

Suppliers

Names

[ CAS No. ]:
699-83-2

[ Name ]:
2,6-Dihydroxyacetophenone

[Synonym ]:
1,3-Benzenediol, 2-acetyl-
2,6-Dihydroxyacetophenone
MFCD00002270
Resorcinol, 2-acetyl-
Acetophenone, 2',6'-dihydroxy-
EINECS 211-833-6
1-(2,6-Dihydroxyphenyl)ethanone
Ethanone, 1-(2,6-dihydroxyphenyl)-
Ethanone, 1- (2,6-dihydroxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
262.8±20.0 °C at 760 mmHg

[ Melting Point ]:
156-158 °C(lit.)

[ Molecular Formula ]:
C8H8O3

[ Molecular Weight ]:
152.147

[ Flash Point ]:
127.0±18.3 °C

[ Exact Mass ]:
152.047348

[ PSA ]:
57.53000

[ LogP ]:
2.28

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.595

[ Water Solubility ]:
sparingly soluble

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:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914400090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetyl chloride
  • 1,2-Dichlorobenzene
  • Resorcine
  • 1,3-Diacetoxybenzene
  • (2-acetyl-3-acetyloxyphenyl) acetate
  • 8-Acetyl-7-hydroxy-4-methyl-chromen-2-one
  • 2-acetyl-2-chloro-1,3-cyclohexanedione
  • 2-acetylcyclohexane-1,3-dione
  • hydrogen sulfide
  • 2',6'-bis(methoxymethoxy)acetophenone

DownStream

  • 1-Benzofuran-4-ol
  • 5-Hydroxyflavone
  • 3-benzoyl-5-hydroxy-2-phenylchromen-4-one
  • benzofuran-2-carboxylic acid anilide
  • 4'-Deoxyphlorizin
  • (2-acetyl-3-acetyloxyphenyl) acetate
  • 5-Methoxyflavone
  • 3-acetyl-2,4-dihydroxybenzaldehyde
  • 2H-1-Benzopyran-2-one,5-hydroxy-4-methyl-
  • 3-acetyl-5-hydroxy-2-methylchromen-4-one

Customs

[ HS Code ]: 2914501900

[ Summary ]:
2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Molecular modeling and inhibition of phospholipase A2by polyhydroxy phenolic compounds

Eur. J. Med. Chem. 44 , 312-21, (2009)

Phospholipases A 2 are enzymes responsible for the hydrolysis of membrane phospholipids that release arachidonic acid, which serves as substrate for pro-inflammatory mediators, such as prostaglandins ...

Novel squalene-hopene cyclase inhibitors derived from hydroxycoumarins and hydroxyacetophenones.

Chem. Pharm. Bull. 52(10) , 1171-4, (2004)

Squalene-hopene cyclase (SHC) is a useful model enzyme for predicting molecular interactions with oxidosqualene cyclase (OSC). Structure--activity relationships were investigated for numerous coumarin...

MALDI mass spectrometry in the solution of some forensic problems.

Forensic Sci. Int. 146 Suppl , S83-5, (2004)


More Articles


Related Compounds

  • 3,5-diallyl-2,6-dihydroxyacetophenone
  • 2,6-Dihydroxyacetophenone-4-O-[4',6'-(S)-hexahydroxydiphenoyl]-beta-D-glucose
  • 2,6-Dimethylpyridine-4-carbonitrile
  • 2,6-Dimethylpyridine-3-boronic acid
  • 2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole
  • 2,6-Pyridinedicarboxylic acid, 1-oxide
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]-2-methylpentanoic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-3-methylpyrrolidine-3-carboxylic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-2,2-dimethylpropanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]azepane-2-carboxylic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]cyclopentyl}acetic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}-4-methylpentanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(thian-2-yl)methyl]carbamoyl}butanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-3-phenylpropanamido]acetic acid
  • 4-{[(3-bromothiophen-2-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-2-methylbutanoic acid
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