1,1-dibromodifluoroethylene

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Names

[ CAS No. ]:
430-85-3

[ Name ]:
1,1-dibromodifluoroethylene

[Synonym ]:
1,1-Dibromo-2,2-difluoroethylene
Ethene,1,1-dibromo-2,2-difluoro
1,1-dibromodifluoroethylene
EINECS 207-068-2
MFCD00042098
1,1-dibromo-2,2-difluoro-ethene
1,1-difluoro dibromo ethylene
1,1-dibromodifluoroethene
1,1-Dibrom-2,2-difluor-aethylen

Chemical & Physical Properties

[ Density]:
2.41g/cm3

[ Boiling Point ]:
68.7ºC at 760mmHg

[ Molecular Formula ]:
C2Br2F2

[ Molecular Weight ]:
221.82600

[ Exact Mass ]:
219.83300

[ LogP ]:
2.84180

[ Vapour Pressure ]:
150mmHg at 25°C

[ Index of Refraction ]:
1.4458

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
23-36/37/39-45

[ RIDADR ]:
UN 2810

[ HS Code ]:
2903799090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,2-tribromo-1,1-difluoroethane
  • (pentafluoro ethyl) magnesiumbromide
  • Ethanol
  • Potassium acetate

DownStream

  • 1,3-dibromo-1,1-difluoropropane
  • Ethyl dibromo(fluoro)acetate
  • Aceticacid, 2-bromo-2,2-difluoro-, methyl ester
  • ethylbrom(difluor)acetat
  • 1,1-dibromotetrafluoroethane
  • 1,1-dibromo-2,2,2-trifluoro-1-(trifluoromethoxy)ethane
  • 1,1-dibromo-1,2,2-trifluoro-2-(trifluoromethoxy)ethane
  • (1-bromo-2,2-difluoroethenyl)benzene
  • 1-(2-(P-TOLYLOXY)ETHYL)HYDRAZINE
  • 1-(1-bromo-2,2-difluoroethenyl)-4-fluorobenzene

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-(1-NAPHTHYL)-2-NAPHTHOIC ACID
  • 1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone
  • 1,1,1,2,2,3,3-heptadeuterio-3-deuteriooxypropane
  • 1,1,3-triphenylpropan-2-one
  • 1-(1-tert-butylazetidin-3-yl)ethanone
  • 1-[1-(2-acetyl-4-bromo-1H-isoquinolin-1-yl)-4-bromo-1H-isoquinolin-2-yl]ethanone
  • N2,N4,N6-Tris(4-aminophenyl)-n2,n4,n6-trimethyl-1,3,5-triazine-2,4,6-triamine
  • 2-(2-methoxyethyl)-N~4~-(4-methoxyphenethyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide
  • 1-(4-(Diethylamino)benzyl)pyrrolidin-3-amine
  • 3-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-(2-phenylmorpholin-4-yl)propan-1-one
  • 1-(4-Chloro-2-methoxybenzyl)pyrrolidin-3-amine
  • 2-[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]-6-phenyl-3(2H)-pyridazinone
  • 1-(5-Chloro-2-fluorobenzyl)pyrrolidin-3-amine
  • 3-(3-chlorophenyl)-1-methyl-N-(3,4,5-trimethoxyphenyl)-1H-pyrazole-5-carboxamide
  • 1-(2-Chloro-5-fluorobenzyl)pyrrolidin-3-amine
  • 1-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-3-[6-(propan-2-yloxy)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
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