3,4-dichloro-5-(dichloromethyl)-5-hydroxy-furan-2-one

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Names

[ CAS No. ]:
108082-06-0

[ Name ]:
3,4-dichloro-5-(dichloromethyl)-5-hydroxy-furan-2-one

[Synonym ]:
3,4-dichloro-5-dichloromethyl-5-hydroxy-5H-furan-2-one
ROPLNGYYNXUCRT-UHFFFAOYSA
3,4-dichloro-5-dichloromethyl-5-hydroxy-2-furanone
3,4-Dichlor-5-dichlormethyl-5-hydroxy-5H-furan-2-on

Chemical & Physical Properties

[ Density]:
1.87g/cm3

[ Boiling Point ]:
425.9ºC at 760mmHg

[ Molecular Formula ]:
C5H2Cl4O3

[ Molecular Weight ]:
251.88000

[ Flash Point ]:
211.4ºC

[ Exact Mass ]:
249.87600

[ PSA ]:
46.53000

[ LogP ]:
1.72470

[ Vapour Pressure ]:
4.88E-09mmHg at 25°C

[ Index of Refraction ]:
1.589

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LU3493000
CHEMICAL NAME :
2(5H)-Furanone, 3,4-dichloro-5-(dichloromethyl)-5-hydroxy-
CAS REGISTRY NUMBER :
108082-06-0
BEILSTEIN REFERENCE NO. :
1794633
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H2-Cl4-O3
MOLECULAR WEIGHT :
251.87

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
20 mg/plate
REFERENCE :
ESTHAG Environmental Science and Technology. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1967- Volume(issue)/page/year: 21,754,1987

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Cyclopentene-1,3-dione,2,2,4,5-tetrachloro-

DownStream

  • 3,4-dichloro-5-(dichloromethylidene)furan-2-one

Related Compounds

  • 2-Amino-2-[1-(propan-2-yl)cyclopropyl]acetic acid
  • 3-(1H-pyrrol-2-yl)benzamide
  • ethyl 2-[(6aR)-2-oxo-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-4-yl]acetate
  • Hexamethylenimine-d4
  • 2-[(1,2,3,6,7,8-Hexahydro-4-pyrenyl)carbonyl]benzoic Acid
  • Hexocyclium Iodide
  • 2-[1-(2-Aminoethyl)cyclobutyl]-4-fluorophenol
  • (5-Hydroxy-10a-methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl 5-Bromonicotinate
  • 3,6,9,16,19,22-Hexaoxabicyclo[22.3.1]octacosa-1(28),24,26-triene-2,10,15,23-tetrone
  • Perazido-alpha-cyclodextrin
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