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Home > Encyclopedia > 1,6-Bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] hexanedioate

1,6-Bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] hexanedioate

1,6-Bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] hexanedioate structure

1,6-Bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] hexanedioate 

structure
  • CAS No:

    1985-84-8

  • Formula:

    C22H34O6

  • Chemical Name:

    1,6-Bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] hexanedioate

  • Synonyms:

    Hexanedioic acid,1,6-bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] ester;Adipic acid,bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] ester;Hexanedioic acid,bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] ester;7-Oxabicyclo[4.1.0]heptane-3-methanol,4-methyl-,adipate (2:1);7-Oxabicyclo[4.1.0]heptane,hexanedioic acid deriv.;1,6-Bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] hexanedioate;Bis[2-methyl-4,5-epoxycyclohexylmethyl]adipate;Bis(6-methyl-3,4-epoxycyclohexylmethyl) adipate;Bis(4,5-epoxy-2-methylcyclohexylmethyl) adipate;Bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] adipate;Bis[(3,4-epoxy-6-methylcyclohexyl)methyl] adipate;Mark 135B;Bis(3,4-epoxy-6-methylcyclohexylmethyl) hexanedioate;77865-78-2

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1,6-Bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] hexanedioate Basic Attributes

394.50176

394.50

217-857-3

Characteristics

77.7

3.2

1.0936 (rough estimate)

478.7°C (rough estimate)

1.5200 (estimate)

Oral-rat LD50: 4920 mg/kg

Flammable; burning releases irritating fumes

Safety Information

Treasury is ventilated, low temperature and dry; stored separately from food materials

Toxicity

moderately toxic

1,6-Bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] hexanedioate Use and Manufacturing

Hexanedioic acid, 1,6-bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] ester: INACTIVE

Computed Properties

Molecular Weight:394.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:394.23553880
Monoisotopic Mass:394.23553880
Topological Polar Surface Area:77.7
Heavy Atom Count:28
Complexity:527
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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