Benzaldehyde, 4,5-difluoro-2-hydroxy- (9CI) supplier

Name
Benzaldehyde, 4,5-difluoro-2-hydroxy- (9CI)
EINECS 642-799-4
CAS No. 199287-52-0
Article Data3
CAS DataBase
Density 1.464 g/cm³
Solubility
Melting Point 68-72℃
Formula C₇H₄F₂O₂
Boiling Point 224.1 °C at 760 mmHg
Molecular Weight 158.104
Flash Point 89.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Hydroxy-4,5-difluorobenzaldehyde;4,5-difluoro-2-hydroxybenzaldehyde;4,5-Difluorosalicylaldehyde;Benzaldehyde, 4,5-difluoro-2-hydroxy-;
PSA 37.30000
LogP 1.48290

Benzaldehyde, 4,5-difluoro-2-hydroxy- (9CI) Specification

The Benzaldehyde, 4,5-difluoro-2-hydroxy- (9CI), with the CAS registry number 199287-52-0, has the systematic name of 4,5-difluoro-2-hydroxybenzaldehyde. And the molecular formula of this chemical is C₇H₄F₂O₂. It is belongs to the product categories of Halide and Aldehyde.

The physical properties of Benzaldehyde, 4,5-difluoro-2-hydroxy- (9CI) are as following: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.26; (4)ACD/LogD (pH 7.4): 1.86; (5)ACD/BCF (pH 5.5): 30.77; (6)ACD/BCF (pH 7.4): 12.21; (7)ACD/KOC (pH 5.5): 402.17; (8)ACD/KOC (pH 7.4): 159.6; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.3 Å²; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 34.87 cm³; (15)Molar Volume: 107.9 cm³; (16)Polarizability: 13.82×10^-24cm³; (17)Surface Tension: 46.3 dyne/cm; (18)Density: 1.464 g/cm³; (19)Flash Point: 89.3 °C; (20)Enthalpy of Vaporization: 47.93 kJ/mol; (21)Boiling Point: 224.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0623 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cc(F)c(F)cc1O
(2)InChI: InChI=1/C7H4F2O2/c8-5-1-4(3-10)7(11)2-6(5)9/h1-3,11H
(3)InChIKey: HRLWPXGNZQEUHM-UHFFFAOYAJ

Product Name

Benzaldehyde, 4,5-difluoro-2-hydroxy- (9CI)

Benzaldehyde, 4,5-difluoro-2-hydroxy- (9CI) Specification

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