3-Fluoro-4-hydroxybenzaldehyde supplier

Name
3-Fluoro-4-hydroxybenzaldehyde
EINECS -0
CAS No. 405-05-0
Article Data2
CAS DataBase
Density 1.35 g/cm³
Solubility
Melting Point 121-124 °C
Formula C₇H₅FO₂
Boiling Point 225.6 °C at 760 mmHg
Molecular Weight 140.114
Flash Point 90.2 °C
Transport Information
Appearance
Safety 26-36-36/37/39-27
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 3-fluoro-p-hydroxybenzaldehyde;3-fluoro-4-hydroxy-benzaldheyde;3-Fluoro-4-hydroxy-benzaldehyde;3-Fluor-4-hydroxy-benzaldehyd;4-hydroxy-3-fluorobenzaldehyde;
PSA 37.30000
LogP 1.34380

3-Fluoro-4-hydroxybenzaldehyde Specification

The 3-Fluoro-4-hydroxybenzaldehyde, with the CAS registry number 405-05-0, is also known as Benzaldehyde, 3-fluoro-4-hydroxy-. It belongs to the product categories of Aromatic Aldehydes & Derivatives (substituted); Benzaldehyde. This chemical's molecular formula is C₇H₅FO₂ and molecular weight is 140.111803. Its IUPAC name is called 3-fluoro-4-hydroxybenzaldehyde.

Physical properties of 3-Fluoro-4-hydroxybenzaldehyde: (1)ACD/LogP: 1.82; (2)ACD/LogD (pH 5.5): 1.78; (3)ACD/LogD (pH 7.4): 0.89; (4)ACD/BCF (pH 5.5): 13; (5)ACD/BCF (pH 7.4): 1.66; (6)ACD/KOC (pH 5.5): 212.63; (7)ACD/KOC (pH 7.4): 27.18; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.587; (12)Molar Refractivity: 34.88 cm³; (13)Molar Volume: 103.7 cm³; (14)Surface Tension: 49 dyne/cm; (15)Density: 1.35 g/cm³; (16)Flash Point: 90.2 °C; (17)Enthalpy of Vaporization: 48.09 kJ/mol; (18)Boiling Point: 225.6 °C at 760 mmHg; (19)Vapour Pressure: 0.0573 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1C=O)F)O
(2)InChI: InChI=1S/C7H5FO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H
(3)InChIKey: QSBHJTCAPWOIIE-UHFFFAOYSA-N

Product Name

3-Fluoro-4-hydroxybenzaldehyde

3-Fluoro-4-hydroxybenzaldehyde Specification

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