Bisphenol A dimethacrylate
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Bisphenol A dimethacrylate
structure -
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CAS No:
3253-39-2
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Formula:
C23H24O4
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Chemical Name:
Bisphenol A dimethacrylate
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Synonyms:
2-Propenoic acid,2-methyl-,1,1′-[(1-methylethylidene)di-4,1-phenylene] ester;Methacrylic acid,isopropylidenedi-p-phenylene ester;2-Propenoic acid,2-methyl-,(1-methylethylidene)di-4,1-phenylene ester;Methacrylic acid,diester with 4,4′-isopropylidenediphenol;Phenol,4,4′-isopropylidenedi-,dimethacrylate;Bisphenol A dimethacrylate;2,2-Bis(4-methacryloxyphenyl)propane;2,2-Bis(p-hydroxyphenyl)propane dimethacrylate;2,2-Bis(4-hydroxyphenyl)propane dimethacrylate;2,2-Bis[(4-methacroyloxy)phenyl]propane;2,2-Bis(4-methacryloyloxyphenyl)propane;Diphenylolpropane dimethacrylate;Diandimethacrylate;BPADMA;4,4′-Isopropylidenediphenol dimethacrylate;Bisvinyl A;RTC 144222-12;[4-[2-[4-(2-Methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate
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CAS No:
Description
white to slightly yellow crystalline powder
Bisphenol A dimethacrylate is a bisphenol that is bisphenol A condensed with two molecules of methacrylic acid. It has a role as a metabolite. It is a bisphenol and an enoate ester. It derives from a bisphenol A and a methacrylic acid.
Characteristics
52.60000
5.45
white to slightly yellow crystalline powder
1.1±0.1 g/cm3
72-74 °C(lit.)
497.1±35.0 °C at 760 mmHg
246.4±24.4 °C
1.540
0-6°C
Safety Information
NONH for all modes of transport
3
36/37/38
26-36-28
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): 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.
Bisphenol A dimethacrylate Use and Manufacturing
2,2-bis(4-Methacryloxy)phenyl)propane is used in dental restorative composite and adhesive materials.
2-Propenoic acid, 2-methyl-, 1,1'-[(1-methylethylidene)di-4,1-phenylene] ester: ACTIVE
Computed Properties
Molecular Weight:364.4
XLogP3:6.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:364.16745924
Monoisotopic Mass:364.16745924
Topological Polar Surface Area:52.6
Heavy Atom Count:27
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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