6-ISOPENTENYLOXYISOBERGAPTEN

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Names

[ CAS No. ]:
24099-29-4

[ Name ]:
6-ISOPENTENYLOXYISOBERGAPTEN

[Synonym ]:
isophellopterin
2H-Furo(2,3-h)-1-benzopyran-2-one,5-methoxy-6-((3-methyl-2-butenyl)oxy)
6-isopentenyloxy isobergapten
5-methoxy-6-(3-methyl-but-2-enyloxy)-furo[2,3-h]chromen-2-one

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
480.4ºC at 760mmHg

[ Molecular Formula ]:
C17H16O5

[ Molecular Weight ]:
300.30600

[ Flash Point ]:
244.4ºC

[ Exact Mass ]:
300.10000

[ PSA ]:
61.81000

[ LogP ]:
3.89280

[ Vapour Pressure ]:
2.17E-09mmHg at 25°C

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,3-Dimethylallyl bromide
  • 5-ethynyl-4,6,7-trimethoxybenzofuran
  • 6-methoxy-5-[2-(methoxycarbonyl)-1-ethynyl]-4,7-benzofuranquinone
  • 4,6,7-trimethoxy-5-[2-(trimethylsilyl)-1-ethynyl]benzofuran
  • 5-[2-(methoxycarbonyl)-1-ethynyl]-4,6,7-trimethoxybenzofuran

DownStream

Related Compounds

  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-methyl-1,3-thiazinane-2-thione
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 6-(4-T-BUTYLPHENYL)-6-OXOHEXANOIC ACID
  • 1-(2-Fluorophenyl)-3-(2-methyl-4-oxo-3-phenyl-3,4-dihydroquinazolin-6-yl)urea
  • N-(4-(N-(2-(4-fluorophenoxy)ethyl)sulfamoyl)phenyl)isobutyramide
  • 1-(2-Chlorophenyl)-3-(2-methyl-4-oxo-3-phenyl-3,4-dihydroquinazolin-6-yl)urea
  • 1-(2,3-Dimethylphenyl)-3-(2-methyl-4-oxo-3-phenyl-3,4-dihydroquinazolin-6-yl)urea
  • 1-(5-Chloro-2-methoxyphenyl)-3-(2-methyl-4-oxo-3-phenyl-3,4-dihydroquinazolin-6-yl)urea
  • N-(2-(3,5-dimethylphenoxy)ethyl)methanesulfonamide
  • N-(2-(3,5-dimethylphenoxy)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 1-benzyl-N-{2-[(furan-2-ylcarbonyl)amino]ethyl}-1H-indole-3-carboxamide
  • N-(2-(3,5-dimethylphenoxy)ethyl)-4-fluorobenzenesulfonamide
  • N-(2-(3,5-dimethylphenoxy)ethyl)-3,4-dimethylbenzenesulfonamide
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