1-(2-Propen-1-yl)cyclohexanol
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1-(2-Propen-1-yl)cyclohexanol
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CAS No:
1123-34-8
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Formula:
C9H16O
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Chemical Name:
1-(2-Propen-1-yl)cyclohexanol
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Synonyms:
Cyclohexanol,1-(2-propen-1-yl)-;Cyclohexanol,1-allyl-;Cyclohexanol,1-(2-propenyl)-;1-(2-Propen-1-yl)cyclohexanol;1-(1-Hydroxycyclohexyl)-2-propene;1-Allylcyclohexanol;1-Allyl-1-cyclohexanol;1-(Prop-2-en-1-yl)cyclohexan-1-ol
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CAS No:
Characteristics
20.2
2.25770
0.9341
354 °C
62-64 °C @ Press: 3 Torr
>110°C
1.4756
H2O: 3 g/L (20 ºC)
-196°C
0.145mmHg at 25°C
Safety Information
36/37/38
26-36/37/39
Xi: Irritant;
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H301
|Danger|H301 (90.48%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:140.22
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:140.120115130
Monoisotopic Mass:140.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:10
Complexity:112
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes