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Home > Encyclopedia > Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane

Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane

Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane structure

Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane 

structure
  • CAS No:

    105391-33-1

  • Formula:

    C27H26N2O4

  • Chemical Name:

    Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane

  • Synonyms:

    1H-Pyrrole-2,5-dione,1,1′-[methylenebis(2-ethyl-6-methyl-4,1-phenylene)]bis-;1,1′-[Methylenebis(2-ethyl-6-methyl-4,1-phenylene)]bis[1H-pyrrole-2,5-dione];MB 7000;BMI 70;MB 5000;BMI 5000;BMI 5100;Bis(3-ethyl-5-methyl-4-(N-maleimido)phenyl)methane;Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane;3,3′-Dimethyl-5,5′-diethyl-4,4′-diphenylmethanebismaleimide;Bis(3-methyl-5-ethyl-4-maleimidophenyl)methane;B 239;TY 2002;1-[4-[[4-(2,5-Dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione;144246-42-4;2010112-94-2

  • Categories:

    Specialty Chemicals

Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane Basic Attributes

442.51

442.51

424-600-0

DTXSID6073027

Characteristics

74.8

4.85

1.269±0.06 g/cm3(Predicted)

165 °C

618.7±55.0 °C(Predicted)

266.8±23.9 °C

1.633

Safety Information

P264, P273, P280, P305+P351+P338, P337+P313, P391, P501

H319

|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 13 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H319 (16.67%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, P391, and P501|Aggregated GHS information provided by 6 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane Use and Manufacturing

1H-Pyrrole-2,5-dione, 1,1'-[methylenebis(2-ethyl-6-methyl-4,1-phenylene)]bis-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:442.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:442.18925731
Monoisotopic Mass:442.18925731
Topological Polar Surface Area:74.8
Heavy Atom Count:33
Complexity:771
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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