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bis[(3,4-Epoxy-6-methylcyclohexyl)methyl] adipate

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Formula: C22H34 O6
CAS: 1985-84-8

Identification

Structural Formula
bis[(3,4-Epoxy-6-methylcyclohexyl)methyl] adipate
CAS:
1985-84-8
EINECS:
Molecular Formula:
C22H34 O6
MDL:
Synonym:
hexanedioicacid, bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] ester (9ci) ; adipic acid bis[(4-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl] ester ; bis(4,5-epoxy-2-methylcyclohexylmethyl) adipate ; 7-oxabicyclo[4.1.0]heptane, hexanedioic acid deriv. ; adipicacid, bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] ester (7ci,8ci) ; hexanedioic acid,1,6-bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] ester ; ep-289 ; mark-135b ; 7-oxabicyclo[4.1.0]heptane-3-methanol, 4-methyl-, adipate (2:1) (8ci) ; bis[2-methyl-4,5-epoxycyclohexylmethyl]adipate ; bis[(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)methyl] adipate ; bis(6-methyl-3,4-epoxycyclohexylmethyl)adipate ; bis[(3,4-epoxy-6-methylcyclohexyl)methyl] adipate ; mark 135b ; adipic acid bis(3,4-epoxy-6-methylcyclohexan-1-ylmethyl) ester




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Properties for bis[(3,4-Epoxy-6-methylcyclohexyl)methyl] adipate

Molecular Weight:
394.50176 g·mol−1
Density:
1.12 g/cm3
Boiling point:
486.4°C at 760 mmHg
Flash point:
209.2°C
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Safety & Transport Information

Mildly toxic by ingestion. A skin irritant. See also ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.
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Alternative Distributors of [bis[(3,4-Epoxy-6-methylcyclohexyl)methyl] adipate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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