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
  • 6-Bromo-8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]
  • 2-(3-Amino-4-chlorophenyl)-1,3-benzoxazol-5-amine
  • 2-(3-Amino-2-methylphenyl)-5-benzoxazolamine
  • 4-Chloro-1,2-dihydro-5-acenaphthylenamine
  • 5-nitro-N-(pyridin-3-ylmethyl)pyridin-2-amine
  • (2Z)-8-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pyridin-3-ylmethylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
  • 6-(2,6-Dichloro-3-pyridinyl)-3-[(4-fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]-5,6-dimethoxy-1H-indole-2-carboxamide
  • N-(2,3-dichlorophenyl)-2-[2-(4-methylpiperazin-1-yl)-4-oxo-4,5-dihydro-1H-imidazol-5-yl]acetamide
  • (Z)-8-(3-methoxybenzyl)-2-(pyridin-4-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
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