Product Name

  • Name

    1,1,3-Triphenylpropargyl alcohol

  • EINECS
  • CAS No. 1522-13-0
  • Article Data55
  • CAS DataBase
  • Density 1.183 g/cm3
  • Solubility
  • Melting Point 80-82 °C(lit.)
  • Formula C21H16O
  • Boiling Point 470.71 °C at 760 mmHg
  • Molecular Weight 284.357
  • Flash Point 215.473 °C
  • Transport Information
  • Appearance Slightly yellow powder
  • Safety 26-36/37/39-22
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 1522-13-0 (1,1,3-Triphenylpropargyl alcohol)
  • Hazard Symbols HarmfulXn
  • 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;
  • PSA 20.23000
  • LogP 3.97420

1,1,3-Triphenylpropargyl alcohol 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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View