12-(2-Methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate

C20H34O4CAS 72829-09-5338.49 g/mol

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AlkeneEster

Properties

Molecular formula
C20H34O4
Molar mass
338.49 g/mol
Exact mass
338.2457 Da
logP
5.13Crippen estimate
Polar surface area
52.6 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
15

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 156 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
72829-09-5
SMILES
C=C(C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C
InChIKey
HYQASEVIBPSPMK-UHFFFAOYSA-N
InChI
InChI=1S/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • 1,12-Dodecanediol dimethacrylate
  • 2-Propenoic acid, 2-methyl-, 1,1′-(1,12-dodecanediyl) ester
  • 2-Propenoic acid, 2-methyl-, 1,12-dodecanediyl ester
  • 1,12-DDDMA
  • 1,12-Dodecanediyl dimethacrylate
  • DDDMA
  • 1,12-Dodecamethylene dimethacrylate
  • Dodecamethylene dimethacrylate
  • CD 262
  • SR 262

Work with 12-(2-Methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere