Benzaldehyde, 3-(3-hydroxy-1-propyn-1-yl)- supplier

Name
3-(3-HYDROXY-PROP-1-YNYL)-BENZALDEHYDE
EINECS
CAS No. 170859-74-2
Density 1.19 g/cm³
Solubility
Melting Point
Formula C₁₀H₈O₂
Boiling Point 323 °C at 760 mmHg
Molecular Weight 160.17
Flash Point 137.1 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms Benzaldehyde, 3-(3-hydroxy-1-propynyl)- (9CI);
PSA 37.30000
LogP 0.84290

Benzaldehyde, 3-(3-hydroxy-1-propyn-1-yl)- Specification

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

Product Name

3-(3-HYDROXY-PROP-1-YNYL)-BENZALDEHYDE

Benzaldehyde, 3-(3-hydroxy-1-propyn-1-yl)- Specification

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