1-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone
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1-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone
structure -
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CAS No:
41757-95-3
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Formula:
C16H22O6
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Chemical Name:
1-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone
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Synonyms:
Ethanone,1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-;1,4,7,10,13-Benzopentaoxacyclopentadecin,ethanone deriv.;1-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone;2,3-(4′-Acetobenzo)-1,4,7,10,13-pentaoxacyclopentadeca-2-ene;4′-Acetobenzo-15-crown-5;15-Acetylbenzo-[15-crown-5];4′-Acetylbenzo-15-crown-5;1-(6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxabenzocyclopentadecen-2-yl)ethanone;1-(2,5,8,11,14-Pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethanone
- Categories:
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CAS No:
1-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone Basic Attributes
310.34
310.34
DTXSID90194583
Characteristics
63.2
1.71020
1.097g/cm3
95-96.5 °C @ Solvent: Hexane
481.1ºC at 760mmHg
213.3ºC
1.474
Safety Information
KM5782540
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:310.34
XLogP3:0.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:310.14163842
Monoisotopic Mass:310.14163842
Topological Polar Surface Area:63.2
Heavy Atom Count:22
Complexity:322
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone
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