2'-hydroxy-5'-methoxypropiophenone

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Names

[ CAS No. ]:
49710-99-8

[ Name ]:
2'-hydroxy-5'-methoxypropiophenone

[Synonym ]:
EINECS 256-440-0
Propiophenone,2'-hydroxy-5'-methoxy
2'-Hydroxy-5'-methoxypropiophenone

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
287.3ºC at 760mmHg

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.20000

[ Flash Point ]:
110.7ºC

[ Exact Mass ]:
180.07900

[ PSA ]:
46.53000

[ LogP ]:
1.99350

[ Index of Refraction ]:
1.531

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH2150000
CHEMICAL NAME :
Propiophenone, 2'-hydroxy-5'-methoxy-
CAS REGISTRY NUMBER :
49710-99-8
BEILSTEIN REFERENCE NO. :
1944126
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-O3
MOLECULAR WEIGHT :
180.22
WISWESSER LINE NOTATION :
2VR BQ EO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 8,32,1973

Synthetic Route


Related Compounds

  • 2'-hydroxy-5'-methylacetophenone imine
  • 2'-Hydroxy-5'-phenylpropiophenone
  • 2'-HYDROXY-5'-METHOXY-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID
  • 2'-hydroxy-5'-acetamido-3-benzoyl-propionic acid
  • 2'-hydroxy-5'-isopropylacetophenone
  • 2'-hydroxy-5'-(methoxymethoxy)acetophenone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(Butan-2-yl)benzene-1,3-disulfonyl dichloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl N-[2-amino-3-(5-fluoro-2-methoxyphenyl)propyl]carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[2-(2,3-Dihydro-1-benzofuran-5-yl)pyrimidin-4-yl]methanamine
  • (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