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4,4',4''-Trichlorotrityl alcohol

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Name

4,4',4''-Trichlorotrityl alcohol

EINECS 221-137-4
CAS No. 3010-80-8 Density 1.366 g/cm3
PSA 20.23000 LogP 5.93100
Solubility N/A Melting Point 96-97 °C
Formula C19H13Cl3O Boiling Point 489.9 °C at 760 mmHg
Molecular Weight 363.671 Flash Point 250.1 °C
Transport Information N/A Appearance powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 3010-80-8 (4,4',4''-TRICHLOROTRITYL ALCOHOL) Hazard Symbols T,N
Synonyms

Methanol,tris(p-chlorophenyl)- (6CI,7CI,8CI);4,4',4''-Trichlorotriphenylmethanol;Tri-p-chlorophenyl carbinol;Tris(4-chlorophenyl)carbinol;Tris(4-chlorophenyl)methanol;Tris(p-chlorophenyl)methanol;

Article Data 11

4,4',4''-Trichlorotrityl alcohol Specification

The 4,4',4''-Trichlorotrityl alcohol ,its cas register number is 3010-80-8.It also can be called as Tris(4-chlorophenyl)methanol  and the IUPAC name about this chemical is Tris(4-chlorophenyl)methanol .

Following are the chemical properties about 4,4',4''-Trichlorotrityl alcohol :(1)#H bond acceptors: 1 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 4 ; (4)Polar Surface Area: 9.23Å2 ; (5)Index of Refraction: 1.638 ; (6)Molar Refractivity: 95.75 cm3 ; (7)Molar Volume: 266.1 cm3 ; (8)Polarizability: 37.96x10-24cm3 ; (9)Surface Tension: 50.3 dyne/cm; (10)Enthalpy of Vaporization: 79.65 kJ/mol ; (11)Vapour Pressure: 2.07E-10 mmHg at 25°C

The 4,4',4''-Trichlorotrityl alcohol is a dangerous chemical, because it irritating to eyes, respiratory system and skin. In the using process, you need to wear suitable protective clothing and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. RTECS about this chemical is PC4160000. If you want to store this chemical, please keep containers tightly sealed, and store in cool, dry place in tightly closed containers, also ensure good ventilation/exhaustion at the workplace. There are some first aid measures: (1)Inhalation: supply fresh air, if required, provide artificial respiration and keep patient warm. (2)Skin contact: seek immediate medical advice and instantly wash with water, soap and rinse thoroughly.

This chemical can be described computed from structure:
(1)Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)Cl
(2)InChI: InChI=1S/C19H13Cl3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H 
(3)InChIKey: BPFKTJMHOWDJKI-UHFFFAOYSA-N

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