P-DIVINYLBENZENE 85
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P-DIVINYLBENZENE 85
structure -
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CAS No:
105-06-6
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Formula:
C10H10
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Chemical Name:
P-DIVINYLBENZENE 85
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Synonyms:
benzene,1,4-diethenyl-;p-vinylstyrene;1,4-diethenyl-benzen;1,4-diethenylbenzene;1,4-diethenyl-Benzene;1,4-Bisethenylbenzene;4-Vinylstyrene;PARA-DIVINYLBENZENE
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CAS No:
Description
p-Divinylbenzene(DVB) is a cross-linking agent, which is used in a variety of polymeric processes such as copolymerization of styrene to improve the thermo-mechanical properties of the composite.
P-DIVINYLBENZENE 85 Basic Attributes
130.19
130.19
203-266-8
QN8RGZ4ML2
TSCA listed
DTXSID2033863
Clear, colourless
2902900000
Characteristics
0
2.97260
0.914 g/mL at 25 °C (lit.)
31°C
175.9°C (rough estimate)
75.1ºC
n20/D1.5470(lit.)
1μg/L
71.06Pa at 25℃
Not classified
-70°C
Safety Information
NA 1993 / PGIII
3
Xn
7-23-26-36-45-36/37
Xn
P273-P280-P301 + P312 + P330-P333 + P313-P337 + P313
22-36/37/38-43
NA 1993 / PGIII
|Danger|H302 (87.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P314, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 48 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Not Classified|H315: Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P260, P261, P264, P270, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P314, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
P-DIVINYLBENZENE 85 Use and Manufacturing
DVB can be cross-linked with styrene/vinylbenzene chloride and incorporated with multi-walled carbon nanotubes (MWCNTs) to form new microporous nanocomposites for water remediation. It can also be used in combination with polyethylene glycol diacrylate to form linkages with polyethylene oxide (PEO), which can be used as an electrolytic material for lithium batteries.
Benzene, 1,4-diethenyl-: ACTIVE
Computed Properties
Molecular Weight:130.19
XLogP3:3.5
Rotatable Bond Count:2
Exact Mass:130.078250319
Monoisotopic Mass:130.078250319
Heavy Atom Count:10
Complexity:100
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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