Benzene,1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-

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Names

[ CAS No. ]:
1736-60-3

[ Name ]:
Benzene,1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-

[Synonym ]:
1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene
EINECS 217-083-6
Allylpentafluorobenzene
MFCD00000301
2,3,4,5,6-Pentafluoro(Allylbenzene)

Chemical & Physical Properties

[ Density]:
1.358 g/mL at 25 °C(lit.)

[ Boiling Point ]:
148-149 °C(lit.)

[ Molecular Formula ]:
C9H5F5

[ Molecular Weight ]:
208.12800

[ Flash Point ]:
109 °F

[ Exact Mass ]:
208.03100

[ LogP ]:
3.11060

[ Vapour Pressure ]:
5.74mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.427(lit.)

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;F: Flammable;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16-S26-S36/37/39

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-2,3,4,5,6-pentafluorobenzene
  • allyl bromide
  • ALLYL CHLORIDE
  • pentafluorophenylmagnesium bromide
  • 1-Bromo-2,3,4,5,6-pentafluorobenzene
  • Allyl(bromo)magnesium

DownStream

  • 3-PENTAFLUOROPHENYL-PROPAN-1-OL
  • 2-(perfluorophenyl)acetaldehyde
  • Benzene,1,2,3,4,5-pentafluoro-6-methyl-
  • 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]benzene
  • (E)-1,2,3,4,5-pentafluoro-6-(prop-1-en-1-yl)benzene

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Benzene,1,2,3,4,5-pentachloro-6-(2-propen-1-yloxy)-
  • Benzene,1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluorophenoxy)-
  • 1,2,3,4,5-pentafluoro-6-[(2-nitrophenoxy)methyl]benzene
  • 1,2,3,4,5-pentafluoro-6-[(2,3,6-trichlorophenoxy)methyl]benzene
  • 1,2,3,4,5-pentafluoro-6-[(2,4,5-trichlorophenoxy)methyl]benzene
  • 1,2,3,4,5-pentafluoro-6-[(2,3,4-trichlorophenoxy)methyl]benzene
  • Tert-butyl N-[(1S)-1-(2-amino-1,3-thiazol-4-yl)-2,2-dimethylpropyl]carbamate
  • 2-(4,5-Dibromoimidazol-1-yl)acetic acid
  • 2-Fluoro-5-(1,1,2,2,2-pentafluoroethyl)pyridine
  • 7,8-Dihydro-6H-pyrano[3,2-c]pyridazine-3-carboxylic acid
  • rac-(1R,6R)-3-oxa-7-azabicyclo[4.2.0]octane
  • (3aS,8aR)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-amine
  • 2-Oxa-6-thiaspiro[3.4]octane-8-carboxylic acid
  • 2-[(1S,2R)-2-(Trifluoromethyl)cyclopropyl]acetic acid
  • 1-(1,3-Oxazol-2-yl)bicyclo[2.1.1]hexane-5-carboxylic acid
  • 2-(4-Methyl-4-oxo-1,4lambda5-azaphosphinan-1-yl)propanoic acid
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