2-(2-Bromoethoxy)benzaldehyde supplier

Name
2-(2-BROMOETHOXY)BENZENECARBALDEHYDE
EINECS
CAS No. 60633-78-5
Article Data18
CAS DataBase
Density 1.479 g/cm³
Solubility
Melting Point 59-62 °C
Formula C₉H₉BrO₂
Boiling Point 320.2 °C at 760 mmHg
Molecular Weight 229.073
Flash Point 147.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms AKOS BC-2192;2-(2-BROMOETHOXY)BENZENECARBALDEHYDE;2-(2-bromoethoxy)benzaldehyde
PSA 26.30000
LogP 2.27280

2-(2-Bromoethoxy)benzaldehyde Specification

This chemical is called 2-(2-Bromoethoxy)benzaldehyde, and its CAS registry number is 60633-78-5. With the molecular formula of C₉H₉BrO₂, its molecular weight is 229.07.

Other characteristics of the 2-(2-Bromoethoxy)benzaldehyde can be summarised as followings: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.48; (4)ACD/LogD (pH 7.4): 2.48; (5)ACD/BCF (pH 5.5): 45.19; (6)ACD/BCF (pH 7.4): 45.19; (7)ACD/KOC (pH 5.5): 532.47; (8)ACD/KOC (pH 7.4): 532.47; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 52.04 cm³; (15)Molar Volume: 154.7 cm³; (16)Polarizability: 20.63×10^-24cm³; (17)Surface Tension: 45 dyne/cm; (18)Density: 1.479 g/cm³; (19)Flash Point: 147.4 °C; (20)Enthalpy of Vaporization: 56.18 kJ/mol; (21)Boiling Point: 320.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000323 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1ccccc1OCCBr
2.InChI: InChI=1/C9H9BrO2/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4,7H,5-6H2
3.InChIKey: WFWZIRRKFGVIOS-UHFFFAOYAR

Product Name

2-(2-BROMOETHOXY)BENZENECARBALDEHYDE

2-(2-Bromoethoxy)benzaldehyde Specification

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