4-Acetoxy-3-pentyltetrahydropyran
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4-Acetoxy-3-pentyltetrahydropyran
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CAS No:
18871-14-2
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Formula:
C12H22O3
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Chemical Name:
4-Acetoxy-3-pentyltetrahydropyran
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Synonyms:
Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-,3-acetate;2H-Pyran-4-ol,tetrahydro-3-pentyl-,acetate;4-Acetoxy-3-pentyltetrahydropyran;3-Amyl-4-acetoxytetrahydropyran;Jasmopyrane;Jasmopyrane Forte;3-Pentyltetrahydropyran-4-yl acetate;Jasmal;3-Amyl-Tetrahydropyran-4-yl acetate;(3-Pentyloxan-4-yl) acetate;80450-80-2
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CAS No:
Characteristics
35.53000
2.53490
colourless clear liquid
0.97 g/cm3
278.1ºC at 760 mmHg
111.6ºC
1.452
0.00434mmHg at 25°C
Safety Information
|Warning|H319 (22.95%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, and P501|Aggregated GHS information provided by 1749 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4-Acetoxy-3-pentyltetrahydropyran Use and Manufacturing
Odor agents
Air care products
All other chemical product and preparation manufacturing|Pentitol, 1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate: ACTIVE
EPA Safer Chemical Functional Use Classes -> Fragrances|Safer Chemical Classes -> Green half-circle - The chemical is expected to be of low concern
Computed Properties
Molecular Weight:214.30
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:214.15689456
Monoisotopic Mass:214.15689456
Topological Polar Surface Area:35.5
Heavy Atom Count:15
Complexity:191
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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