2-Benzyl-1,3-dioxolane
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2-Benzyl-1,3-dioxolane
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CAS No:
101-49-5
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Formula:
C10H12O2
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Chemical Name:
2-Benzyl-1,3-dioxolane
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Synonyms:
1,3-Dioxolane,2-(phenylmethyl)-;1,3-Dioxolane,2-benzyl-;2-(Phenylmethyl)-1,3-dioxolane;2-Benzyl-1,3-dioxolane;Phenylacetaldehyde ethylene acetal;2-Benzyldioxolane;Phenylacetaldehyde ethylene glycol acetal;NSC 25480;Phenylacetaldehyde glycol acetal
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CAS No:
Characteristics
18.5
1.60200
Clear colorless to pale yellow Liquid
1.087 g/cm3 @ Temp: 20 °C
98-99 °C @ Press: 1 Torr
108 °C
n20/D 1.522(lit.)
0.0467mmHg at 25°C
Oral-rat LD50: 2200 mg/kg; Skin-rabbit LD50: 2600 mg/kg
Flammable; burning produces irritating fumes
Safety Information
36/37/38
26-37/39
JH6768000
Xi
Ventilated, low temperature and dry
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 (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 128 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:164.20
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:164.083729621
Monoisotopic Mass:164.083729621
Topological Polar Surface Area:18.5
Heavy Atom Count:12
Complexity:124
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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