Ethanone, 2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)- (9CI)

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Names

[ CAS No. ]:
18256-48-9

[ Name ]:
Ethanone, 2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)- (9CI)

[Synonym ]:
4-hydroxyacetyl-2-methoxyphenol
Acetophenone,2,4'-dihydroxy-3'-methoxy
2-hydroxyacetovanillone
2,4'-Dihydroxy-3'-methoxyacetophenone

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
370.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H10O4

[ Molecular Weight ]:
182.17300

[ Flash Point ]:
152.7ºC

[ Exact Mass ]:
182.05800

[ PSA ]:
66.76000

[ LogP ]:
0.57580

[ Vapour Pressure ]:
3.85E-06mmHg at 25°C

[ Index of Refraction ]:
1.572

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM7945000
CHEMICAL NAME :
Acetophenone, 2,4'-dihydroxy-3'-methoxy-
CAS REGISTRY NUMBER :
18256-48-9
BEILSTEIN REFERENCE NO. :
2259722
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H10-O4
MOLECULAR WEIGHT :
182.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 23,1149,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 23,1149,1968

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • Methanol
  • Formaldehyde
  • Vanillin
  • 2-Bromo-1-(4-hydroxy-3-methoxyphenyl)ethanone
  • Acetovanillone
  • 2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl-4-[(tert-butoxycarbonyl)amino]butanoate
  • γ-O-(4-hydroxy-3-methoxyphenacetyl) t-butyl N-t-boc L-glutamate
  • 1-(4-hydroxy-3-methoxyphenyl)-2-(2,6-dimethoxyphenoxy)-3-hydroxypropanol

DownStream

Related Compounds

  • 2-(4-methoxyphenyl)-N-(4-((2-methyl-6-propoxypyrimidin-4-yl)amino)phenyl)acetamide
  • N-(4-((6-isopropoxy-2-methylpyrimidin-4-yl)amino)phenyl)thiophene-2-carboxamide
  • 4-[1-[[3-(4-Methyl-1-piperazinyl)propyl]amino]ethyl]phenol
  • 1-(3,4-Dimethoxyphenyl)-3-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)urea
  • 1-(2-Chlorophenyl)-3-(4-((6-isopropoxy-2-methylpyrimidin-4-yl)amino)phenyl)urea
  • N-(4-((6-ethoxy-2-methylpyrimidin-4-yl)amino)phenyl)-4-methylbenzenesulfonamide
  • methyl 5-((1-(4-fluorophenyl)-4-methyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)methyl)furan-2-carboxylate
  • N-(4-methoxyphenethyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide
  • (2R)-2-amino-2-(2-hydroxycyclopentyl)acetic acid
  • N-(4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl)-2-phenylbutanamide
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