2-(2-Hydroxyethoxy)acetaldehyde supplier

Name
2-(2-hydroxyethoxy)acetaldehyde
EINECS
CAS No. 17976-70-4
Article Data2
CAS DataBase
Density 1.087 g/cm³
Solubility
Melting Point
Formula C₄H₈O₃
Boiling Point 178 °C at 760 mmHg
Molecular Weight 104.106
Flash Point 75.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetaldehyde,(2-hydroxyethoxy)- (8CI,9CI);(2-Hydroxyethoxy)acetaldehyde;2-(2-Hydroxyethoxy)acetaldehyde;
PSA 46.53000
LogP -0.80580

2-(2-Hydroxyethoxy)acetaldehyde Specification

The 2-(2-Hydroxyethoxy)acetaldehyde is an organic compound with the formula C₄H₈O₃. The systematic name of this chemical is (2-hydroxyethoxy)acetaldehyde. With the CAS registry number 17976-70-4, it is also named as acetaldehyde, 2-(2-hydroxyethoxy)-.

Physical properties about 2-(2-Hydroxyethoxy)acetaldehyde are: (1)ACD/LogP: -1.39 ; (2)ACD/LogD (pH 5.5): -1.39; (3)ACD/LogD (pH 7.4): -1.39; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.18; (7)ACD/KOC (pH 7.4): 4.18; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 35.53 Å²; (12)Index of Refraction: 1.416; (13)Molar Refractivity: 24.04 cm³; (14)Molar Volume: 95.7 cm³; (15)Polarizability: 9.53×10^-24cm³; (16)Surface Tension: 37.2 dyne/cm; (17)Density: 1.087 g/cm³; (18)Flash Point: 75.5 °C; (19)Enthalpy of Vaporization: 48.23 kJ/mol; (20)Boiling Point: 178 °C at 760 mmHg; (21)Vapour Pressure: 0.305 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CCOCCO
(2)InChI: InChI=1/C4H8O3/c5-1-3-7-4-2-6/h1,6H,2-4H2
(3)InChIKey: DSGGHBUAHUMMHN-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C4H8O3/c5-1-3-7-4-2-6/h1,6H,2-4H2
(5)Std. InChIKey: DSGGHBUAHUMMHN-UHFFFAOYSA-N

Product Name

2-(2-hydroxyethoxy)acetaldehyde

2-(2-Hydroxyethoxy)acetaldehyde Specification

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