Home > Name List By 4 > 4-O-[dibutyl-[(Z)-4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(6-methylheptyl) (Z)-but-2-enedioate

CAS No 25168-21-2 , 4-O-[dibutyl-[(Z)-4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxystannyl]
1-O-(6-methylheptyl) (Z)-but-2-enedioate

  • Name: 4-O-[dibutyl-[(Z)-4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxystannyl]
    1-O-(6-methylheptyl) (Z)-but-2-enedioate
  • Synonyms: 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxo-; diisooctyl ester;2-Butenoic acid;4-O-[dibutyl-[(Z)-4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxystannyl]
    1-O-(6-methylheptyl) (Z)-but-2-enedioate; (Z,Z)-;
  • CAS Registry Number:
  • Melting Point: -25°C
  • Flash Point: 123°C
  • Boiling Point: 618.1°C at 760 mmHg
  • Density: 1,145 g/cm3
  • Safety Statements: 26-36/37/39
  • Flash Point: 123°C
  • EINECS: 246-701-7
  • Molecular Weight: 687.49224
  • InchiKey: VLQWDCKTDZZUSU-KKUWAICFSA-L
  • InChI: InChI=1S/2C12H20O4.2C4H9.Sn/c2*1-10(2)6-4-3-5-9-16-12(15)8-7-11(13)14;2*
    1-3-4-2;/h2*7-8,10H,3-6,9H2,1-2H3,(H,13,14);2*1,3-4H2,
    2H3;/q;;;;+2/p-2/b2*8-7-;;;
  • Risk Statements: 20/21/22-36/37/38
  • Molecular Formula: C32H56O8Sn
  • Molecular Structure:CAS No:25168-21-2 4-O-[dibutyl-[(Z)-4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxystannyl]<br />1-O-(6-methylheptyl) (Z)-but-2-enedioate

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