2-[6-Methyl-8-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane
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2-[6-Methyl-8-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane
structure -
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CAS No:
68901-32-6
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Formula:
C15H24O2
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Chemical Name:
2-[6-Methyl-8-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane
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Synonyms:
1,3-Dioxolane,2-[6-methyl-8-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-;2-[6-Methyl-8-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane;2-(8-Isopropyl-6-methylbicyclo[2.2.2]oct-5-en-2-yl)-1,3-dioxolane
- Categories:
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CAS No:
2-[6-Methyl-8-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane Basic Attributes
236.35 g/mol
236.35
272-669-9
DTXSID4052427
Safety Information
|Warning|H315 (97.46%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P321, P332+P313, P362, P391, and P501|Aggregated GHS information provided by 1178 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-[6-Methyl-8-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane Use and Manufacturing
1,3-Dioxolane, 2-[6-methyl-8-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-: ACTIVE
Computed Properties
Molecular Weight:236.35
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:236.177630004
Monoisotopic Mass:236.177630004
Topological Polar Surface Area:18.5
Heavy Atom Count:17
Complexity:315
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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