bis(2,2,2-trifluoroethyl) phthalate

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Names

[ CAS No. ]:
62240-27-1

[ Name ]:
bis(2,2,2-trifluoroethyl) phthalate

[Synonym ]:
p0785
MFCD00059472

Chemical & Physical Properties

[ Density]:
1.429g/cm3

[ Boiling Point ]:
257.4ºC at 760 mmHg

[ Melting Point ]:
41 °C

[ Molecular Formula ]:
C12H8F6O4

[ Molecular Weight ]:
330.18000

[ Flash Point ]:
106.2ºC

[ Exact Mass ]:
330.03300

[ PSA ]:
52.60000

[ LogP ]:
3.12480

[ Index of Refraction ]:
1.432

[ Storage condition ]:
Refrigerator

MSDS

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
R26:Very Toxic by inhalation. R36/37/38:Irritating to eyes, respiratory system and skin . R40:Limited evidence of a carcinogenic effect. R42/43:May cause sensitization by inhalation and skin contact . R52/53:Harmful to aquatic organisms, may cause long-ter

[ Safety Phrases ]:
S23-S36/37-S45-S61

[ RIDADR ]:
UN 2078 6.1/PG 2

[ WGK Germany ]:
2

[ RTECS ]:
CZ6310000

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2917349000

Customs

[ HS Code ]: 2917349000

[ Summary ]:
2917349000 other esters of orthophthalic acid。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • bis(2,2,2-trifluoroethyl) tert-butylphenylphosphonate
  • bis(2,2,2-trifluoroethyl) disulfide
  • bis(2,2,2-trifluoroethyl) trimethylsilyl phosphite
  • bis(2,2,2-trifluoroethyl)amine
  • BIS(2 2 2-TRIFLUOROETHYL)METHYLPHOSPHON&
  • Bis(2,2,2-trifluoroethyl) Phosphite
  • 2-(4-chlorophenoxy)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • 1-(4-ethoxy-2,5-dimethylbenzenesulfonyl)-2-methyl-2,3-dihydro-1H-indole
  • 6-phenyl-N-(propan-2-yl)-1-[(pyridin-4-yl)methyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • N-(1-cyanocyclohexyl)-2-(2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl)-N-methylacetamide
  • 4-(methanesulfonylmethyl)-N-(2-methylpropyl)benzamide
  • n-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-iodo-N-methylbenzamide
  • 4-Bromocyclohexenone
  • N-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-2-(3-methylphenoxy)acetamide
  • (31R,6aS,9aS)-6a-Ethyloctahydro-4H-pyrrolo[3,2,1-ij]quinoline-2,9-dione
  • 1,3-Dibromocyclobutane
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