1,1,4,4-Tetraphenyl-2-butyne-1,4-diol
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1,1,4,4-Tetraphenyl-2-butyne-1,4-diol
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CAS No:
1483-74-5
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Formula:
C28H22O2
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Chemical Name:
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol
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Synonyms:
2-Butyne-1,4-diol,1,1,4,4-tetraphenyl-;2-Butyne-1,4-diol,tetraphenyl-;1,1,4,4-Tetraphenyl-2-butyne-1,4-diol;α,α′-Ethynylenebis[benzhydrol];1,1,4,4-Tetraphenyl-1,4-dihydroxy-2-butyne;NSC 666680;1,1,4,4-Tetraphenylbut-2-yne-1,4-diol;1,1,4,4-Tetraphenyl-2-butyn-1,4-diol
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CAS No:
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol Basic Attributes
390.47
390.47
R6I6TL4IUF
666680
DTXSID7074537
2906299090
Characteristics
40.46000
4.86200
1.211g/cm3
192 °C
621.1ºC at 760mmHg
278.4ºC
1.657
2.74E-16mmHg at 25°C
Safety Information
22-24/25
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, P501
H315
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:390.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:390.161979940
Monoisotopic Mass:390.161979940
Topological Polar Surface Area:40.5
Heavy Atom Count:30
Complexity:501
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol
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