1-BROMO-5-FLUOROPENTANE

Suppliers

Names

[ CAS No. ]:
407-97-6

[ Name ]:
1-BROMO-5-FLUOROPENTANE

[Synonym ]:
1-Bromo-5-fluoropentane
1-BROMO-5-FLUOROPENTANE

Chemical & Physical Properties

[ Density]:
1.303g/cm3

[ Boiling Point ]:
162ºC at 760mmHg

[ Molecular Formula ]:
C5H10BrF

[ Molecular Weight ]:
169.03500

[ Flash Point ]:
50.1ºC

[ Exact Mass ]:
167.99500

[ LogP ]:
2.52110

[ Vapour Pressure ]:
2.89mmHg at 25°C

[ Index of Refraction ]:
1.424

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RZ9810000
CHEMICAL NAME :
Pentane, 1-bromo-5-fluoro-
CAS REGISTRY NUMBER :
407-97-6
BEILSTEIN REFERENCE NO. :
1697258
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H10-Br-F
MOLECULAR WEIGHT :
169.06
WISWESSER LINE NOTATION :
F5E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
10480 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CJBPAZ Canadian Journal of Biochemistry and Physiology. (Ottawa, Ont., Canada) V.32-41, 1954-63. For publisher information, see CJBIAE. Volume(issue)/page/year: 36,339,1958

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
1993.0

[ HS Code ]:
2942000000

Customs

[ HS Code ]: 2903799090

[ Summary ]:
2903799090 halogenated derivatives of acyclic hydrocarbons containing two or more different halogens。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 1-Bromo-5-fluoronaphthalene
  • 1-BROMO-5-(1,3-DIOXOLAN-2-YL)-2-METHOXYBENZENE
  • 1-bromo-5-methoxy-2-(2-nitroethyl)-4-phenylmethoxybenzene
  • 1-bromo-5,5-dimethylhexane
  • 1-bromo-5-phenylnaphthalene
  • 1-bromo-5-(4-methoxyphenyl)pentane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine