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Home > Encyclopedia > Bis[(3,4-epoxycyclohexyl)methyl] adipate

Bis[(3,4-epoxycyclohexyl)methyl] adipate

Bis[(3,4-epoxycyclohexyl)methyl] adipate structure

Bis[(3,4-epoxycyclohexyl)methyl] adipate 

structure
  • CAS No:

    3130-19-6

  • Formula:

    C20H30O6

  • Chemical Name:

    Bis[(3,4-epoxycyclohexyl)methyl] adipate

  • Synonyms:

    Hexanedioic acid,1,6-bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) ester;Adipic acid,diester with 7-oxabicyclo[4.1.0]heptane-3-methanol;Hexanedioic acid,bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) ester;7-Oxabicyclo[4.1.0]heptane-3-methanol,adipate (2:1);7-Oxabicyclo[4.1.0]heptane,hexanedioic acid deriv.;Bis[(3,4-epoxycyclohexyl)methyl] adipate;Bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) hexanedioate;Bis(3,4-epoxycyclohexylmethyl) hexanedioate;TTA 26;Di(3,4-epoxycyclohexylmethyl) adipate;2379811-80-8

  • Categories:

    Chemical Reagents  >  Organic Reagents

Bis[(3,4-epoxycyclohexyl)methyl] adipate Basic Attributes

366.45

366.45

221-518-5

3006WLL1W8

DTXSID5051997

2932999099

Characteristics

77.7

2.3

1.149 g/mL at 25 °C(lit.)

474.2°C at 760 mmHg

>230 °F

n20/D 1.493(lit.)

Oral-rat LD50:4390 mg/kg

Flammable; decomposition by heat stimulates smoke

Safety Information

2

22-36

26-36

MO1880550

Xn

Warehouse ventilated, low temperature and dry

P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (63.22%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P333+P313, P337+P313, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 148 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

moderately toxic

Bis[(3,4-epoxycyclohexyl)methyl] adipate Use and Manufacturing

Uses

Intermediate of epoxy resin; coating of food packaging materials; can be used for light modeling and making medical models; intermediate of electronic materials; automotive primer; high-voltage cable

Hexanedioic acid, 1,6-bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) ester: ACTIVE

Computed Properties

Molecular Weight:366.4
XLogP3:2.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:366.20423867
Monoisotopic Mass:366.20423867
Topological Polar Surface Area:77.7
Heavy Atom Count:26
Complexity:474
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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