Products Categories
CAS No.: | 170859-74-2 |
---|---|
Name: | 3-(3-HYDROXY-PROP-1-YNYL)-BENZALDEHYDE |
Molecular Structure: | |
Formula: | C10H8O2 |
Molecular Weight: | 160.17 |
Synonyms: | Benzaldehyde, 3-(3-hydroxy-1-propynyl)- (9CI); |
Density: | 1.19 g/cm3 |
Boiling Point: | 323 °C at 760 mmHg |
Flash Point: | 137.1 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
PSA: | 37.30000 |
LogP: | 0.84290 |
What can I do for you?
Get Best Price
The Benzaldehyde, 3-(3-hydroxy-1-propyn-1-yl)- is an organic compound with the formula C10H8O2. The systematic name of this chemical is 3-(3-Hydroxyprop-1-yn-1-yl)benzaldehyde. With the CAS registry number 170859-74-2, it is also named as 3-(3-Hydroxyprop-1-ynyl)benzaldehyde. The product's category is Aldehyde. Besides, its molecular weight is 160.17.
Physical properties about Benzaldehyde, 3-(3-hydroxy-1-propyn-1-yl)- are: (1)ACD/LogP: 1.75; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 26.3 Å2; (6)Index of Refraction: 1.591; (7)Molar Refractivity: 45.15 cm3; (8)Molar Volume: 133.5 cm3; (9)Polarizability: 17.9×10-24 cm3; (10)Surface Tension: 56 dyne/cm; (11)Density: 1.19 g/cm3; (12)Flash Point: 137.1 °C; (13)Enthalpy of Vaporization: 59.64 kJ/mol; (14)Boiling Point: 323 °C at 760 mmHg; (15)Vapour Pressure: 0.00011 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H8O2/c11-6-2-5-9-3-1-4-10(7-9)8-12/h1,3-4,7-8,11H,6H2
(2)InChIKey: QEWITDXVUVFUFB-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C10H8O2/c11-6-2-5-9-3-1-4-10(7-9)8-12/h1,3-4,7-8,11H,6H2
(4)Std. InChIKey: QEWITDXVUVFUFB-UHFFFAOYSA-N