Isopimpinellin

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Names

[ CAS No. ]:
482-27-9

[ Name ]:
Isopimpinellin

[Synonym ]:
5,8-Dimethoxypsoralen
4,9-Dimethoxy-furo[3,2-g]chromen-7-one
4,9-Dimethoxyfuro[3,2-g]benzopyran-7-one
4,9-Dimethoxy-7H-furo[3,2-g][1]benzopyran-7-one
4,9-dimethoxyfuro[3,2-g]chromen-7-one
4,9-Dimethoxy-7H-furo[3,2-g]chromen-7-one
MFCD00017407
7H-Furo[3,2-g][1]benzopyran-7-one, 4,9-dimethoxy-
Isopimpinellin

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
448.7±45.0 °C at 760 mmHg

[ Melting Point ]:
150-151ºC

[ Molecular Formula ]:
C13H10O5

[ Molecular Weight ]:
246.215

[ Flash Point ]:
225.1±28.7 °C

[ Exact Mass ]:
246.052826

[ PSA ]:
61.81000

[ LogP ]:
2.31

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.612

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H300

[ Precautionary Statements ]:
P264-P301 + P310

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
22-36/37/39-45-36/37-28

[ RIDADR ]:
UN 2811 6.1 / PGII

[ RTECS ]:
LV1049200

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,9-dihydroxyfuro[3,2-g]chromen-7-one
  • methyl iodide
  • Xanthotoxin
  • Psoralen quinone
  • diazomethane
  • 8-Hydroxybergapten
  • Dimethyl sulfate

DownStream

Articles

Application of the equivalency factor concept to the phototoxicity and –genotoxicity of furocoumarin mixtures

Food Chem. Toxicol. 68 , 257-66, (2014)

• The photo-cytotoxic, -mutagenic, and -clastogenic properties in V79 cells of thirteen furocoumarins (FCs), were analyzed. • Nine FC mixtures including one mixture ‘representing’ FCs in Angelica arch...


More Articles

Related Compounds

  • 1-Bromo-1,1-difluoropropan-2-one
  • 1-(2,6-Dimethylphenyl)-4-methylpiperazine
  • 5-(Chloromethyl)-1,2,3-thiadiazole
  • 4-(1-Methyltetrazol-5-yl)benzyl chloride
  • 3-Chloro-6-(2,5-dichlorophenyl)pyridazine
  • 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Henicosafluorotetradecane
  • 1-(Perfluorobutyl)hexane
  • ethyl 2-({[(1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl)sulfonyl]acetyl}amino)benzoate
  • 2-({[(1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl)sulfonyl]acetyl}amino)benzamide
  • 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoroundecane
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