(+)-Terpinen-4-ol
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(+)-Terpinen-4-ol
structure -
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CAS No:
2438-10-0
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Formula:
C10H18O
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Chemical Name:
(+)-Terpinen-4-ol
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Synonyms:
3-Cyclohexen-1-ol,4-methyl-1-(1-methylethyl)-,(1S)-;p-Menth-1-en-4-ol,(S)-(+)-;3-Cyclohexen-1-ol,4-methyl-1-(1-methylethyl)-,(S)-;(1S)-4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol;Origanol;d-Terpin-1-en-4-ol;(+)-4-Terpineol;(+)-Terpinen-4-ol;(4S)-Terpinen-4-ol;(1S)-4-Methyl-1-(propan-2-yl)cyclohex-3-en-1-ol
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CAS No:
Characteristics
20.2
2.50370
clear colourless to slightly yellow liquid
0.933 g/mL at 20ºC(lit.).
211-213 °C(lit.)
79 °C
n20/D 1.479
386.6 mg/L @ 25 °C (est)
2-8°C
0.0478mmHg at 25°C
Safety Information
UN 1993 / PGIII
2
22-36/37/38
26-36
Xn
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 66 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:154.25
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:170
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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