α-Phenyl-α-(2-phenylethynyl)benzenemethanol
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α-Phenyl-α-(2-phenylethynyl)benzenemethanol
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CAS No:
1522-13-0
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Formula:
C21H16O
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Chemical Name:
α-Phenyl-α-(2-phenylethynyl)benzenemethanol
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Synonyms:
Benzenemethanol,α-phenyl-α-(2-phenylethynyl)-;2-Propyn-1-ol,1,1,3-triphenyl-;Benzenemethanol,α-phenyl-α-(phenylethynyl)-;α-Phenyl-α-(2-phenylethynyl)benzenemethanol;1,1,3-Triphenylpropargyl alcohol;1,1,3-Triphenyl-2-propyn-1-ol;1,1,3-Triphenylpropyn-1-ol;Diphenyl(phenylethynyl)methanol;NSC 52241;1,1,3-Triphenyl-2-propyne-1-ol
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CAS No:
α-Phenyl-α-(2-phenylethynyl)benzenemethanol Basic Attributes
284.35
284.35
52241
DTXSID20164971
2906299090
Characteristics
20.2
4.6
1.2±0.1 g/cm3
82 °C @ Solvent: Ligroine
470.7°C at 760 mmHg
215.5±21.7 °C
1.668
Safety Information
3
R20/21/22;R36/37/38
S26-S37/39-S36/37/39-S22
Xn:Harmful;
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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.
Computed Properties
Molecular Weight:284.3
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:284.120115130
Monoisotopic Mass:284.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:22
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
α-Phenyl-α-(2-phenylethynyl)benzenemethanol
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