3-Phenyl-2-propyn-1-ol
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3-Phenyl-2-propyn-1-ol
structure -
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CAS No:
1504-58-1
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Formula:
C9H8O
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Chemical Name:
3-Phenyl-2-propyn-1-ol
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Synonyms:
2-Propyn-1-ol,3-phenyl-;2-Propin-1-ol,3-phenyl-;3-Phenyl-2-propyn-1-ol;3-Phenyl-2-propynol;3-Phenylpropargyl alcohol;3-Phenyl-2-propynyl alcohol;Phenylpropargyl alcohol;(Hydroxymethyl)phenylacetylene;1-Hydroxy-3-phenyl-2-propyne;1-Phenyl-3-hydroxyprop-1-yne;3-Phenyl-2-propyne-1-ol;(3-Hydroxy-1-propyn-1-yl)benzene
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CAS No:
Characteristics
20.2
1.4
colorless to light yellow Clear liquid
1.07 g/cm3 @ Temp: 18 °C
119-122 °C
137-138 °C
>230 °F
n 20/D 1.5850(lit.)
soluble in ether, acetone, benzene, chloroform, ethyl Acetate, methanol.
0.019mmHg at 25°C
Safety Information
IRRITANT
3
R36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-Phenyl-2-propyn-1-ol Use and Manufacturing
An phenylacetylene derivative with inhibitory effect on nitrification in soil. It has potential bactericidal and fungicidal activity.
Computed Properties
Molecular Weight:132.16
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:132.057514874
Monoisotopic Mass:132.057514874
Topological Polar Surface Area:20.2
Heavy Atom Count:10
Complexity:143
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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