1,1′-[(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl] bis(2-methyl-2-propenoate)
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1,1′-[(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl] bis(2-methyl-2-propenoate)
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CAS No:
18547-93-8
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Formula:
C18H34O5Si2
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Chemical Name:
1,1′-[(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl] bis(2-methyl-2-propenoate)
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Synonyms:
2-Propenoic acid,2-methyl-,1,1′-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl] ester;2-Propenoic acid,2-methyl-,(1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl ester;Methacrylic acid,(tetramethyldisiloxanylene)bis(trimethylene) ester;1,1′-[(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl] bis(2-methyl-2-propenoate);TSL 9706;1,3-Bis(3-methacryloxypropyl)-1,1,3,3-tetramethyldisiloxane;1,3-Bis[3-(methacryloyloxy)propyl]tetramethyldisiloxane;1,3-Bis[3-(methacryloyloxy)propyl]-1,1,3,3-tetramethyldisiloxane;SIB 1402.0;1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane;Gelest 1402.0;1375360-15-8
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CAS No:
1,1′-[(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl] bis(2-methyl-2-propenoate) Basic Attributes
386.63
386.63
242-419-3
2934999090
Characteristics
61.8
7.51
0.966 g/cm3 @ Temp: 25 °C
<0°C
127 °C @ Press: 3 Torr
>110°C
n 20/D 1.45
below 5° C
2E-06mmHg at 25°C
Safety Information
3
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (95.12%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1′-[(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl] bis(2-methyl-2-propenoate) Use and Manufacturing
2-Propenoic acid, 2-methyl-, 1,1'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl] ester: ACTIVE
Computed Properties
Molecular Weight:386.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:14
Exact Mass:386.19447725
Monoisotopic Mass:386.19447725
Topological Polar Surface Area:61.8
Heavy Atom Count:25
Complexity:454
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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