1-(3,4-Dihydroxyphenyl)ethanone

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Names

[ CAS No. ]:
1197-09-7

[ Name ]:
1-(3,4-Dihydroxyphenyl)ethanone

[Synonym ]:
3,4-Dihydroxyacetophenone
4-Acetocatechol
4-Acetylpyrocatechol
3',4'-Dihydroxyacetophenone
MFCD00016439
1-(3,4-Dihydroxyphenyl)ethanone
Ethanone, 1-(3,4-dihydroxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
372.4±27.0 °C at 760 mmHg

[ Melting Point ]:
117 °C

[ Molecular Formula ]:
C8H8O3

[ Molecular Weight ]:
152.147

[ Flash Point ]:
193.2±20.2 °C

[ Exact Mass ]:
152.047348

[ PSA ]:
57.53000

[ LogP ]:
1.28

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.595

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5775200
CHEMICAL NAME :
Ethanone, 1-(3,4-dihydroxyphenyl)-
CAS REGISTRY NUMBER :
1197-09-7
LAST UPDATED :
199503
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-O3
MOLECULAR WEIGHT :
152.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
235 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CTYAD8 Zhongcaoyao. Chinese Traditional and Herbal Medicine. (China International Book Trading Corp., POB 2820, Beijing, Peop. Rep. China) V.11- 1980- Volume(issue)/page/year: 11,358,1980

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RTECS ]:
KM5775200

[ HS Code ]:
2914501900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-dihydroxyphenacyl chloride
  • 1,2-Benzenediol
  • Acetyl chloride
  • acetic acid
  • 1,2-Benzenediol,1,2-diacetate
  • 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one
  • (4-acetyl-2-acetyloxyphenyl) acetate
  • 3'-Bromo-4'-hydroxyacetophenone
  • Ethanoic anhydride

DownStream

  • 2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one
  • (AMINOMETHYL)TRIMETHYLSILANE
  • 1-(3,4-Dimethoxyphenyl)ethanol
  • Acetovanillone
  • 1-[3-methoxy-4-(methoxymethoxy)phenyl]ethanone
  • 4'-Acetylbenzo-15-crown 5-Ether
  • 4'-Acetylbenzo-18-crown 6-Ether
  • 3,4-(Ethylenedioxy)phenacyl bromide
  • 1-(4-(BENZYLOXY)-3-HYDROXYPHENYL)ETHANONE
  • Ethanone,1-[3,4-bis(phenylmethoxy)phenyl]-

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%

Related Compounds

  • 2-Bromo-1-(3,4-dihydroxyphenyl)ethanone
  • 2-amino-1-(3,4-dihydroxyphenyl)ethanone
  • 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone
  • 2-(butylamino)-1-(3,4-dihydroxyphenyl)ethanone
  • 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone
  • 2-(Diethylamino)-1-(3,4-dihydroxyphenyl)ethanone
  • tert-Butyl 2-methyl-3,4-dihydroquinoline-1(2H)-carboxylate
  • Acamprosate/baclofen
  • 3-Bromo-7-chloro-6,7-dihydro-5H-[1]pyrindine
  • 5H-Pyrano[3,2-g]pteridine-10(6H)-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4,6,7-tris[[(1,1-dimethylethoxy)carbonyl]oxy]-8-[[[(1,1-dimethylethoxy)carbonyl]oxy]methyl]-5a,7,8,9a-tetrahydro-, 1,1-dimethylethyl ester, (5aS,6R,7R,8R,9aR)-
  • 4H-Pyrano[3,2-g]pteridine-3,10(5H,6H)-dicarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-6,7-bis[[(1,1-dimethylethoxy)carbonyl]oxy]-8-[[[(1,1-dimethylethoxy)carbonyl]oxy]methyl]-5a,7,8,9a-tetrahydro-4-oxo-, 3,10-bis(1,1-dimethylethyl) ester, (5aS,6R,7R,8R,9aR)-
  • 1,3,2-Dioxaphosphorino[4',5':5,6]pyrano[3,2-g]pteridine-6,9(5aH,10H)-dicarboxylic acid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-4,4a,11,11a,12,12a-hexahydro-12-hydroxy-2-methoxy-10-oxo-, 6,9-bis(1,1-dimethylethyl) ester, 2-oxide, (4aR,5aR,11aS,12R,12aR)-
  • 1,3,2-Dioxaphosphorino[4',5':5,6]pyrano[3,2-g]pteridine-6(5aH)-carboxylic acid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-10-[[(1,1-dimethylethoxy)carbonyl]oxy]-4,4a,11,11a,12,12a-hexahydro-12-hydroxy-2-methoxy-, 1,1-dimethylethyl ester, 2-oxide, (4aR,5aR,11aS,12R,12aR)-
  • (2R)-4-[(2,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)morpholine
  • (2S,3R,4S,5R,6R)-2-((4-(4-isopropoxybenzyl)-5-methyl-1H-pyrazol-3-yl)oxy)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate)
  • 3-(6-Bromoquinolin-4-ylamino)-5-methoxyphenol hydrochloride
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