3-Buten-1-ol,1,1,4-triphenyl- (6CI,8CI) supplier

Name
1,1,4-triphenylbut-3-en-1-ol
EINECS
CAS No. 6052-64-8
Article Data6
CAS DataBase
Density 1.116 g/cm³
Solubility
Melting Point
Formula C₂₂H₂₀O
Boiling Point 492.8 °C at 760 mmHg
Molecular Weight 300.4
Flash Point 193.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzhydrol,a-cinnamyl-;NSC 225815;NSC 263507;
PSA
LogP

3-Buten-1-ol,1,1,4-triphenyl- (6CI,8CI) Specification

The 3-Buten-1-ol, 1, 1, 4-triphenyl- (6CI, 8CI), with the CAS registry number 6052-64-8, is also known as Benzhydrol, a-cinnamyl-. This chemical's molecular formula is C₂₂H₂₀O and molecular weight is 300.3936. What's more, its IUPAC name is 1, 1, 4-Triphenylbut-3-en-1-ol.

Physical properties about 3-Buten-1-ol, 1, 1, 4-triphenyl- (6CI, 8CI) are: (1)ACD/LogP: 5.54; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.638; (8)Molar Refractivity: 96.76 cm³; (9)Molar Volume: 269 cm³; (10)Polarizability: 38.36×10^-24 cm³; (11)Surface Tension: 47.1 dyne/cm; (12)Density: 1.116 g/cm³; (13)Flash Point: 193.4 °C; (14)Enthalpy of Vaporization: 80.02 kJ/mol; (15)Boiling Point: 492.8 °C at 760 mmHg; (16)Vapour Pressure: 1.58E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(c1ccccc1)(c2ccccc2)CC=Cc3ccccc3
(2) InChI: InChI=1/C22H20O/c23-22(20-14-6-2-7-15-20,21-16-8-3-9-17-21)18-10-13-19-11-4-1-5-12-19/h1-17,23H,18H2
(3) InChIKey: YQOIJZXJKOHXIH-UHFFFAOYAC

Product Name

1,1,4-triphenylbut-3-en-1-ol

3-Buten-1-ol,1,1,4-triphenyl- (6CI,8CI) Specification

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