(E)-3-benzo[1,3]dioxol-5-yl-1-(4-methylphenyl)prop-2-en-1-one

Suppliers

Names

[ CAS No. ]:
37620-38-5

[ Name ]:
(E)-3-benzo[1,3]dioxol-5-yl-1-(4-methylphenyl)prop-2-en-1-one

[Synonym ]:
Chalcone,4'-methyl-3,4-(methylenedioxy)
2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)
3-(1,3-Benzodiol-5-yl)-1-(4-methylphenyl)-2-propen-1-one
3,4-methylenedioxy-4'-methylchalcone
4'-methyl-3,4-methylenedioxy-chalcone
2-Propen-1-one,3-(1,3-benzodiol-5-yl)-1-(4-methylphenyl)
4'-Methyl-3,4-methylendioxy-chalkon
3-benzo[1,3]dioxol-5-yl-1-p-tolyl-propenone
3-(benzo[d][1,3]dioxo-6-yl)-1-p-tolylprop-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
434ºC at 760 mmHg

[ Molecular Formula ]:
C17H14O3

[ Molecular Weight ]:
266.29100

[ Flash Point ]:
208.1ºC

[ Exact Mass ]:
266.09400

[ PSA ]:
35.53000

[ LogP ]:
3.61980

[ Index of Refraction ]:
1.638

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5572550
CHEMICAL NAME :
2-Propen-1-one, 3-(1,3-benzodiol-5-yl)-1-(4-methylphenyl)-
CAS REGISTRY NUMBER :
37620-38-5
BEILSTEIN REFERENCE NO. :
0233667
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,24,1953

Synthetic Route

Precursor & DownStream

Precursor

  • piperonal
  • 4'-Methylacetophenone
  • 1-(benzo[d][1,3]dioxol-5-yl)-3-(p-tolyl)prop-2-yn-1-ol
  • 4-Ethynyltoluene
  • 2-bromo-4'-methylacetophenone
  • 3,4-Dihydroxybenzaldehyde
  • 1,4-Benzodioxane-6-aldehyde
  • 3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-1-(4-methoxy-phenyl)-propenone
  • 5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide

DownStream


Related Compounds

  • Methyl 2-methyl-7-(propan-2-yl)-1,5-dioxaspiro[2.4]heptane-2-carboxylate
  • Methyl 6,6-difluoro-2-methyl-1-oxaspiro[2.5]octane-2-carboxylate
  • Ethyl 1-oxadispiro[2.0.5^{4}.2^{3}]undecane-2-carboxylate
  • 3-(3,5-Dichloro-2-fluorophenyl)-3-methyloxirane-2-carbonitrile
  • 6-(Propan-2-yl)-3-propyl-[1,2]oxazolo[5,4-b]pyridin-4-ol
  • 3-Tert-butyl-4-hydrazinyl-6-methyl-[1,2]oxazolo[5,4-b]pyridine
  • 4-Hydrazinyl-6-methyl-3-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine
  • Ethyl 5-chloro-1,2,3,4-tetrahydroisoquinoline-8-carboxylate
  • 2-(2-{[(Benzyloxy)carbonyl]amino}ethyl)-1,3-thiazole-5-carboxylic acid
  • 5-Chloro-1-benzothiophene-2-sulfonyl fluoride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.