furfuryl acetone

Suppliers

Names

[ CAS No. ]:
699-17-2

[ Name ]:
furfuryl acetone

[Synonym ]:
4-(2-furanyl)-2-butanone
1-(2-furanyl)-3-butanone
2-Butanone,4-(2-furanyl)
1-(furan-2-yl)-3-butanone
4-(2-furyl)-2-butanone
2-Furyl methylacetone
EINECS 211-831-5
4-(2-Furyl)butan-2-one
Furfurylacetone
1-(2-furyl)butan-3-one

Chemical & Physical Properties

[ Density]:
1.022g/cm3

[ Boiling Point ]:
203ºC at 760 mmHg

[ Molecular Formula ]:
C8H10O2

[ Molecular Weight ]:
138.16400

[ Flash Point ]:
77ºC

[ Exact Mass ]:
138.06800

[ PSA ]:
30.21000

[ LogP ]:
1.80120

[ Index of Refraction ]:
1.465

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EL8750000
CHEMICAL NAME :
2-Butanone, 4-(2-furyl)-
CAS REGISTRY NUMBER :
699-17-2
BEILSTEIN REFERENCE NO. :
0112135
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H10-O2
MOLECULAR WEIGHT :
138.18
WISWESSER LINE NOTATION :
T5OJ B2V1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
62500 ug/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - ataxia Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,217,1954

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932190090

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • Furfuryl acetone
  • Furfuryl thioacetate
  • furfuryl-(1H-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-amine
  • FURFURYL ISOCYANATE
  • furfuryl-2-butenoate
  • furfuryl-propyl ether
  • 2,5-Dimethyl-3-Nitro-6-((4-p-tolylthiazol-2-yl)methyl)pyridine
  • 2-[(2,5-Dimethyl-4-nitrophenyl)methyl]-1,3-thiazole-4-carboxylic acid
  • [2-[(2,5-Dimethyl-4-nitrophenyl)methyl]-1,3-thiazol-4-yl]methanol
  • 5-[(2,5-Dimethyl-4-nitrophenyl)methyl]-3-(4-methylphenyl)-1,2,4-thiadiazole
  • n,n'-Bis[3-(4-cyanophenoxy)-4-methylphenyl]urea
  • 6-Bromoisoquinoline-3-carbonitrile
  • Ethyl 2-(2-(2-methylpyridin-3-yl)benzo[d]thiazol-6-yl)acetate
  • 1-(4-Nitro-phenyl)-3-(5-nitro-thiazol-2-yl)-urea
  • 7-bromo-2-(6-methylpyridin-2-yl)-1-(4-methylsulfanylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • [2-(Prop-2-en-1-yl)pyrrolidin-2-yl]methanol
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