1,3,5-triacryloylhexahydro-s-triazine

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Names

[ CAS No. ]:
35216-08-1

[ Name ]:
1,3,5-triacryloylhexahydro-s-triazine

[Synonym ]:
MFCD00035738
or7424

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
294.5ºC at 760mmHg

[ Melting Point ]:
156ºC (dec.)(lit.)

[ Molecular Formula ]:
C12H10O2

[ Molecular Weight ]:
186.20700

[ Flash Point ]:
130.6ºC

[ Exact Mass ]:
186.06800

[ PSA ]:
30.21000

[ LogP ]:
3.14920

[ Index of Refraction ]:
1.541

Safety Information

[ Hazard Codes ]:
T: Toxic;Xi: Irritant;

[ Risk Phrases ]:
R23/24/25

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 2928 6.1/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
XY9260000

[ HS Code ]:
2932190090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Furan-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione,2-Furanboronic acid MIDA ester
  • 1-(4-Bromophenyl)ethanone
  • 2-Furanboronic acid
  • 1-(4-Iodophenyl)ethanone
  • Tributyl(2-furyl)stannane
  • Potassium 2-furantrifluoroborate
  • 4-Acetylphenyl Trifluoromethanesulfonate
  • 2-Bromofuran
  • 4-Acetylphenylboronic acid
  • 1-(4-Chlorophenyl)ethanone

DownStream

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 1,3, 5-Tricyclohexylhexahydro-s-triazine
  • 1,3,5-Triphenyl-s-triazine-2,4,6(1H, 3H,5H)-trione
  • 1,3,5-Triacryloylhexahydro-1,3,5-triazine
  • 1,3,5-Triethyl-2-iodobenzene
  • 1,3,5-triazine-2,4,6-tricarbonitrile
  • 1-(3,5-diacetyl-1,3,5-triazinan-1-yl)ethanone
  • 1-(2,4-Dichlorophenyl)pentane-1,3-dione
  • 1-(2-Chlorophenyl)pentane-1,3-dione
  • N-(2,3-Dichlorophenyl)-I(2)-alanine
  • 3-Chloro-4-((2-chloro-4-fluorobenzyl)oxy)-5-methoxybenzaldehyde
  • 3-(4-Formylphenoxy)-2,2-dimethylpropanoic acid
  • (3-Chloro-4-((3-chlorobenzyl)oxy)-5-methoxyphenyl)methanol
  • (3-Chloro-5-methoxy-4-((4-methylbenzyl)oxy)phenyl)methanol
  • N-(cyclobutylmethyl)-4-methoxyaniline
  • Ethyl 2-[[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carbonyl]amino]benzoate
  • N-cyclohexyl-2-((4-((4-fluorophenyl)amino)quinazolin-2-yl)thio)acetamide
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