buta-1,3-diene,2-ethylhexyl prop-2-enoate,methyl 2-methylprop-2-enoate,prop-2-enenitrile,styrene

Names

[ CAS No. ]:
41585-11-9

[ Name ]:
buta-1,3-diene,2-ethylhexyl prop-2-enoate,methyl 2-methylprop-2-enoate,prop-2-enenitrile,styrene

Chemical & Physical Properties

[ Boiling Point ]:
216ºC at 760mmHg

[ Molecular Formula ]:
C31H45NO4

[ Molecular Weight ]:
495.69300

[ Flash Point ]:
79.4ºC

[ Exact Mass ]:
495.33500

[ PSA ]:
76.39000

[ LogP ]:
8.05148

Related Compounds

  • N-(1H-benzimidazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • N-(3-chloro-4-methylphenyl)oxan-4-amine
  • 3-(4-bromo-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
  • 1,38-Diazido-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontane
  • N-(2-oxo-2H-chromen-6-yl)-2-(propan-2-ylamino)-1,3-thiazole-4-carboxamide
  • 4-(2-methylpropyl)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
  • 3,4-Dimethoxy-N-methyl-N-4-piperidinylbenzenesulfonamide
  • 3-(1,3-benzodioxol-5-yl)-N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • 2-(5-Bromo-2-benzothiazolyl)-4-chlorobenzenamine
  • [1-({[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]amino}methyl)cyclohexyl]acetic acid
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