Product Name

  • Name

    SODIUM TRIMETHYLPENTENE/MA COPOLYMER

  • EINECS
  • CAS No. 37199-81-8
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C12H20NaO3
  • Boiling Point 101.4°Cat760mmHg
  • Molecular Weight 235.27517
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 37199-81-8 (SODIUM TRIMETHYLPENTENE/MA COPOLYMER)
  • Hazard Symbols
  • Synonyms Orotan 731;Geropon T 36;Demol EP;Empicryl APD;Polystar OM;Sopropon T 36;Tamol 731;2,5-Furandione,polymers,polymer with 2,4,4-trimethylpentene,sodium salt;Sanspal PS 8;
  • PSA 43.37000
  • LogP 2.84870

SODIUM TRIMETHYLPENTENE/MA COPOLYMER Specification

SODIUM TRIMETHYLPENTENE/MA COPOLYMER, with the CAS No. 37199-81-8, it is also named as 2,5-Furandione, polymer with 2,4,4-trimethylpentene, sodium salt; MALEICANHYDRIDE-DIISOBUTYLENECOPOLYMER,SODIUMSALT; maleic anhydride/ diisobutylene sodium salt polymer.

Physical properties about SODIUM TRIMETHYLPENTENE/MA COPOLYMER are: (1)ACD/LogP: 4.151; (2)ACD/LogD (pH 5.5): 4.15; (3)ACD/LogD (pH 7.4): 4.15; (4)ACD/BCF (pH 5.5): 841.43; (5)ACD/BCF (pH 7.4): 841.43; (6)ACD/KOC (pH 5.5): 4318.47; (7)ACD/KOC (pH 7.4): 4318.47; (8)#Freely Rotating Bonds: 2; (9)Enthalpy of Vaporization: 32.65 kJ/mol; (10)Boiling Point: 101.4 °C at 760 mmHg; (11)Vapour Pressure: 40.6 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES:[Na+].O=C1OC(=O)CC1.C=C(\CC(C)(C)C)C;
(2)Std. InChI:InChI=1S/C8H16.C4H4O3.Na/c1-7(2)6-8(3,4)5;5-3-1-2-4(6)7-3;/h1,6H2,2-5H3;1-2H2;/q;;+1;
(3)Std. InChIKey:JHBKNJSZAQSDFP-UHFFFAOYSA-N;

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