2-Propyn-1-ol,3-(4-bromophenyl)- supplier

Name
3-(4-BROMO-PHENYL)-PROP-2-YN-1-OL
EINECS
CAS No. 37614-58-7
Article Data49
CAS DataBase
Density 1.58 g/cm³
Solubility
Melting Point
Formula C₉H₇BrO
Boiling Point 304.2 °C at 760 mmHg
Molecular Weight 211.058
Flash Point 137.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-Bromophenyl)propyne-3-ol;3-(4-Bromophenyl)-2-propyn-1-ol;3-(p-Bromophenyl)propargyl alcohol;
PSA 20.23000
LogP 1.79290

2-Propyn-1-ol,3-(4-bromophenyl)- Specification

The 2-Propyn-1-ol,3-(4-bromophenyl)- is an organic compound with the formula C₉H₇BrO. The systematic name of this chemical is 3-(3-bromophenyl)prop-2-yn-1-ol. With the CAS registry number 37614-58-7, it is also named as 3-(3-Bromo-phenyl)-prop-2-yn-1-ol.

Physical properties about 2-Propyn-1-ol,3-(4-bromophenyl)- are: (1)ACD/LogP: 3.10; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 9.23 Å²; (6)Index of Refraction: 1.638; (7)Molar Refractivity: 47.9 cm³; (8)Molar Volume: 133.2 cm³; (9)Polarizability: 18.99×10^-24cm³; (10)Surface Tension: 58.9 dyne/cm; (11)Density: 1.58 g/cm³; (12)Flash Point: 137.8 °C; (13)Enthalpy of Vaporization: 57.5 kJ/mol; (14)Boiling Point: 304.2 °C at 760 mmHg; (15)Vapour Pressure: 0.000389 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(C#CCO)ccc1
(2)InChI: InChI=1/C9H7BrO/c10-9-5-1-3-8(7-9)4-2-6-11/h1,3,5,7,11H,6H2
(3)InChIKey: UNSAJINGUOTTRA-UHFFFAOYAX

Product Name

3-(4-BROMO-PHENYL)-PROP-2-YN-1-OL

2-Propyn-1-ol,3-(4-bromophenyl)- Specification

Related Products

Hot Products