Tritanol

Names

[ CAS No. ]:
76-84-6

[ Name ]:
Tritanol

[Synonym ]:
Benzenemethanol, α,α-diphenyl-
TRIPHENYLCARBINOL
Ih-Tetrazole
PH3C-OH
Methanol, triphenyl- (8CI)
Triphenylmethanol
Methanol, triphenyl-
Tritylcarbinol
EINECS 200-988-5
TRT-OH
α,α-Diphenyl-benzylalcohol
diphenyl-phenyl carbinol
triphenyl methanol
Tritanol
trityl alcohol
Triphenylmethyl alcohol
triphenylcarbinole
BL 3756
MFCD00004445

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
380.0±0.0 °C at 760 mmHg

[ Melting Point ]:
160-163 °C(lit.)

[ Molecular Formula ]:
C₁₉H₁₆O

[ Molecular Weight ]:
260.330

[ Flash Point ]:
168.7±15.9 °C

[ Exact Mass ]:
260.120117

[ PSA ]:
20.23000

[ LogP ]:
4.59

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.622

[ Storage condition ]:
Store at RT.

[ Stability ]:
Stable. Combustible. Incompatible with oxidizing agents, acids, acid chlorides, acid anhydrides.

[ Water Solubility ]:
INSOLUBLE

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R38

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29062900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 29062900

Articles

Structure-activity relationship of S-trityl-L-cysteine analogues as inhibitors of the human mitotic kinesin Eg5.

J. Med. Chem. 51 , 1115-25, (2008)

The human kinesin Eg5 is a potential drug target for cancer chemotherapy. Eg5 specific inhibitors cause cells to block in mitosis with a characteristic monoastral spindle phenotype. Prolonged metaphas...

Triphenylmethanol-triphenylphosphine oxide (1/1)

Acta Crystallogr. C 56 (Pt 8) , 1033-4, (2000)

In the crystalline 1:1 molecular complex of triphenylmethanol (TPMeOH) and triphenylphosphine oxide (TPPO), C(19)H(16)O. C(18)H(15)OP, molecular dimers are formed which are linked by O-H. O=P hydrogen...

Computational and experimental evidence for the first direct spectroscopic detection of the pyrylogen neutral redox partner.

Photochem. Photobiol. Sci. 9(6) , 796-800, (2010)

The first synthesis of the two-electron reduction product of a pyrylogen is reported. The magnitude of the experimentally determined disproportionation constant for a pyrylogen radical cation was used...