(2S,3S)-(-)-3-PROPYLOXIRANEMETHANOL,96
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(2S,3S)-(-)-3-PROPYLOXIRANEMETHANOL,96
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CAS No:
89321-71-1
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Formula:
C6H12O2
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Chemical Name:
(2S,3S)-(-)-3-PROPYLOXIRANEMETHANOL,96
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Synonyms:
(2S,3S)-(-)-3-PROPYLOXIRANEMETHANOL, 96;(2S,3S)-(-)-3-propyloxiranemethanol;(2S,3S)-(?-3-Propyloxiranemethanol;Oxiranemethanol,3-propyl-,(2S,3S)-(9CI);(2S)-3α-Propyloxirane-2β-methanol;(2S,3S)-2,3-Epoxy-1-hexanol;(2S,3S)-2,3-Epoxyhexane-1-ol;2-Oxiranemethanol, 3-propyl-, (2S,3S)-
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CAS No:
(2S,3S)-(-)-3-PROPYLOXIRANEMETHANOL,96 Basic Attributes
116.16
116.083729621
DTXSID20437950
2910900090
Characteristics
32.76000
0.54620
0.96 g/mL at 25 °C(lit.)
19 °C(lit.)
31-33 °C0.35 mm Hg(lit.)
188 °F
n20/D 1.434(lit.)
Safety Information
3
36/37/38
26-36/37/39
Xi
|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:116.16
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:116.083729621
Monoisotopic Mass:116.083729621
Topological Polar Surface Area:32.8
Heavy Atom Count:8
Complexity:72.9
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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