CAS No.403-14-5,3'-Fluoro-4'-hydroxyacetophenone Suppliers

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Basic Information

Molecular Structure:
CAS No.:	403-14-5
Name:	3'-Fluoro-4'-hydroxyacetophenone
Article Data:	20

Formula:	C₈H₇FO₂
Molecular Weight:	154.141
Synonyms:	1-(3-Fluoro-4-hydroxyphenyl)-1-ethanone;1-(3-Fluoro-4-hydroxyphenyl)ethanone;
EINECS:	-0
Density:	1.247 g/cm³
Melting Point:	127-129 °C
Boiling Point:	276.1 °C at 760 mmHg
Flash Point:	120.8 °C
Appearance:	White Solid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	37.30000
LogP:	1.73390

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Specification

The CAS register number of Ethanone,1-(3-fluoro-4-hydroxyphenyl)- is 403-14-5. It also can be called as 3'-Fluoro-4'-hydroxyacetophenone and the IUPAC name about this chemical is 1-(3-fluoro-4-hydroxyphenyl)ethanone. The molecular formula about this chemical is C₈H₇FO₂and the molecular weight is 154.14. It belongs to the following product categories which include Aromatic Acetophenones & Derivatives (substituted); Adehydes, Acetals & Ketones; Fluorine Compounds; Phenols and so on.

Physical properties about Ethanone,1-(3-fluoro-4-hydroxyphenyl)- are: (1)ACD/LogP: 1.70; (2)ACD/LogD (pH 5.5): 1.69; (3)ACD/LogD (pH 7.4): 1.09; (4)ACD/BCF (pH 5.5): 11.15; (5)ACD/BCF (pH 7.4): 2.85; (6)ACD/KOC (pH 5.5): 193.47; (7)ACD/KOC (pH 7.4): 49.44; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.3Å²; (12)Index of Refraction: 1.529; (13)Molar Refractivity: 38.15 cm³; (14)Molar Volume: 123.6 cm³; (15)Polarizability: 15.12x10^-24cm³; (16)Surface Tension: 41.9 dyne/cm; (17)Enthalpy of Vaporization: 53.53 kJ/mol; (18)Boiling Point: 276.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00292 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(C(=O)C)ccc1O
(2)InChI: InChI=1/C8H7FO2/c1-5(10)6-2-3-8(11)7(9)4-6/h2-4,11H,1H3
(3)InChIKey: GSWTXZXGONEVJC-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H7FO2/c1-5(10)6-2-3-8(11)7(9)4-6/h2-4,11H,1H3
(5)Std. InChIKey: GSWTXZXGONEVJC-UHFFFAOYSA-N