Triphenylmethanol
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Triphenylmethanol
structure -
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CAS No:
76-84-6
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Formula:
C19H16O
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Chemical Name:
Triphenylmethanol
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Synonyms:
Benzenemethanol,α,α-diphenyl-;Methanol,triphenyl-;α,α-Diphenylbenzenemethanol;Triphenylcarbinol;Triphenylmethanol;Tritanol;Trityl alcohol;Triphenylmethyl alcohol;BL 3756;Hydroxytriphenylmethane;U 45483;NSC 4050;TrtOH
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CAS No:
Description
Triphenylmethanol, a white crystalline solid, belongs to alcohols and aromatics. Its melting point is 160-163°C, boiling point is 360°C, density is ~1.1 g/cm 3, molecular weight is 260.33, soluble in dioxane, ethanol, ether and benzene, dark yellow when dissolved in concentrated sulfuric acid, colorless when dissolved in glacial acetic acid, insoluble in water and petroleum ether, it distills at 360-380°C without decomposition.
Triphenylmethanol Basic Attributes
260.33000
260.33
200-988-5
U97Q0OU9KB
4050
DTXSID0058803
29062900
Characteristics
20.23000
3.7
white to off-white Powder
1.13 g/cm3
164.2 °C
380 °C
168.7ºC
1.621
H2O: INsoluble
Store at RT.
Safety Information
NONH for all modes of transport
3
R38
S22-S24/25
Xi
Stable. Combustible. Incompatible with oxidizing agents, acids, acid chlorides, acid anhydrides.
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 (98.21%): 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 112 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Triphenylmethanol Use and Manufacturing
Triphenylmethanol is prepared by reacting benzene with carbon tetrachloride in the presence of aluminum chloride, followed by acidification and hydrolysis. Or it can be prepared by reacting phenylmagnesium bromide Grignard reagent with methyl benzoate. Triphenylmethanol can be used in organic synthesis and can synthesize the two-electron reduction product of pyrylogen.
Benzenemethanol, .alpha.,.alpha.-diphenyl-: ACTIVE
Computed Properties
Molecular Weight:260.3
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:260.120115130
Monoisotopic Mass:260.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:20
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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