CAS No.1522-13-0,1,1,3-Triphenylpropargyl alcohol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1522-13-0
Name:	1,1,3-Triphenylpropargyl alcohol
Article Data:	55

Formula:	C₂₁H₁₆O
Molecular Weight:	284.357
Synonyms:	2-Propyn-1-ol,1,1,3-triphenyl- (6CI,7CI,8CI);Benzenemethanol, a-phenyl-a-(phenylethynyl)- (9CI);1,1,3-Triphenyl-2-propyn-1-ol;1,1,3-Triphenylpropyn-1-ol;Diphenyl(phenylethynyl)methanol;NSC 52241;
Density:	1.183 g/cm³
Melting Point:	80-82 °C(lit.)
Boiling Point:	470.71 °C at 760 mmHg
Flash Point:	215.473 °C
Appearance:	Slightly yellow powder
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39-22
PSA:	20.23000
LogP:	3.97420

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Specification

The 1,1,3-Triphenylpropargyl alcohol is an organic compound with the formula C₂₁H₁₆O. The systematic name of this chemical is 1,1,3-triphenylprop-2-yn-1-ol. With the CAS registry number 1522-13-0, it is also named as Benzenemethanol, α-phenyl-α- (phenylethynyl)-. The product's categories are Acetylenes; Acetylenic Alcohols & Their Derivatives. Besides, it is a slightly yellow powder, which should be stored in a closed cool and dry place.

Physical properties about 1,1,3-Triphenylpropargyl alcohol are: (1)ACD/LogP: 6.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.37; (4)ACD/LogD (pH 7.4): 6.37; (5)ACD/BCF (pH 5.5): 41030.58; (6)ACD/BCF (pH 7.4): 41025.58; (7)ACD/KOC (pH 5.5): 69766.28; (8)ACD/KOC (pH 7.4): 69757.78; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.668; (14)Molar Refractivity: 89.62 cm³; (15)Molar Volume: 240.4 cm3; (16)Polarizability: 35.52×10^-24cm³; (17)Surface Tension: 57.5 dyne/cm; (18)Density: 1.18 g/cm³; (19)Flash Point: 215.5 °C; (20)Enthalpy of Vaporization: 77.26 kJ/mol; (21)Boiling Point: 470.7 °C at 760 mmHg; (22)Vapour Pressure: 1.15E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection and do not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(C#Cc1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22H
(3)InChIKey: VWRQCJRTHKUVNF-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22H
(5)Std. InChIKey: VWRQCJRTHKUVNF-UHFFFAOYSA-N