Benzeneacetaldehyde,4-fluoro- supplier

Name
(4-FLUORO-PHENYL)-ACETALDEHYDE
EINECS
CAS No. 1736-67-0
Article Data67
CAS DataBase
Density 1.116 g/cm³
Solubility
Melting Point
Formula C₈H₇FO
Boiling Point 204.646 °C at 760 mmHg
Molecular Weight 138.141
Flash Point 74.552 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetaldehyde,(p-fluorophenyl)- (7CI,8CI);(4-Fluorophenyl)acetaldehyde;(p-Fluorophenyl)acetaldehyde;2-(4-Fluorophenyl)acetaldehyde;4-Fluorobenzeneacetaldehyde;
PSA 17.07000
LogP 1.56710

Benzeneacetaldehyde,4-fluoro- Specification

The Benzeneacetaldehyde,4-fluoro-, with the CAS registry number 1736-67-0, is also known as 2-(4-Fluorophenyl)ethanal. It belongs to the product category of Aromatic Aldehydes & Derivatives (substituted). This chemical's molecular formula is C₈H₇FO and molecular weight is 138.139. Its systematic name is called (4-fluorophenyl)acetaldehyde.

Physical properties of Benzeneacetaldehyde,4-fluoro-: (1)ACD/LogP: 1.85; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 14; (5)ACD/BCF (pH 7.4): 14; (6)ACD/KOC (pH 5.5): 236; (7)ACD/KOC (pH 7.4): 236; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.493; (11)Molar Refractivity: 35.983 cm³; (12)Molar Volume: 123.779 cm³; (13)Surface Tension: 34.449 dyne/cm; (14)Density: 1.116 g/cm³; (15)Flash Point: 74.552 °C; (16)Enthalpy of Vaporization: 44.088 kJ/mol; (17)Boiling Point: 204.646 °C at 760 mmHg; (18)Vapour Pressure: 0.261 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)CC=O
(2)InChI: InChI=1/C8H7FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5H2
(3)InChIKey: KCXZRESSSSYYCW-UHFFFAOYAS

Product Name

(4-FLUORO-PHENYL)-ACETALDEHYDE

Benzeneacetaldehyde,4-fluoro- Specification

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