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

  • 3-Bromoimidazo[1,2-A]pyrazin-5-amine
  • Methyl 3-amino-5-chloro-4-cyano-1H-pyrrole-2-carboxylate
  • N,N-Dimethyl-2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-3-yloxy)ethanamine
  • methyl 6-acetamido-1H-indole-4-carboxylate
  • Furan-2-yl(4-(pyridin-2-yloxy)piperidin-1-yl)methanone
  • 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-c]pyridine
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
  • 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)quinoxalin-2-amine
  • 2-(4-(Cyclopropylsulfonyl)phenyl)acetonitrile
  • Tert-butyl 2-formyl-4-methoxypyrrolidine-1-carboxylate
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