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CAS No.: | 574-19-6 |
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Name: | 2'-HYDROXY-1'-ACETONAPHTHONE |
Article Data: | 34 |
Molecular Structure: | |
Formula: | C12H10O2 |
Molecular Weight: | 186.21 |
Synonyms: | 1-Acetonaphthone,2-hydroxy- (4CI);1'-Acetonaphthone, 2'-hydroxy- (6CI,7CI,8CI);1-(2-Hydroxy-1-naphthyl)ethanone;1-Acetyl-2-hydroxynaphthalene;1-Acetyl-2-naphthalenol;1-Acetyl-2-naphthol;2-Hydroxy-1-acetylnaphthalene;2-Hydroxy-1-naphthyl methyl ketone;2'-Hydroxy-1'-acetonaphthone;Methyl2-hydroxy-1-naphthyl ketone; |
EINECS: | 209-369-4 |
Density: | 1.213 g/cm3 |
Melting Point: | 65-67 °C(lit.) |
Boiling Point: | 334.9 °C at 760 mmHg |
Flash Point: | 142.4 °C |
Appearance: | light yellow fine crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 37.30000 |
LogP: | 2.74800 |
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The CAS register number of 1-(2-Hydroxy-1-naphthyl)ethan-1-one is 574-19-6. It also can be called as Ethanone, 1-(2-hydroxy-1-naphthalenyl)- and the IUPAC name about this chemical is 1-(2-hydroxynaphthalen-1-yl)ethanone. The molecular formula about this chemical is C12H10O2 and the molecular weight is 186.21. It belongs to the Aromatic Phenols.
Physical properties about 1-(2-Hydroxy-1-naphthyl)ethan-1-one are: (1)ACD/LogP: 3.20; (2)ACD/LogD (pH 5.5): 3.19; (3)ACD/LogD (pH 7.4): 3.12; (4)ACD/BCF (pH 5.5): 157.46; (5)ACD/BCF (pH 7.4): 132.64; (6)ACD/KOC (pH 5.5): 1300.33; (7)ACD/KOC (pH 7.4): 1095.38; (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: 1.65; (13)Molar Refractivity: 56 cm3; (14)Molar Volume: 153.5 cm3; (15)Polarizability: 22.2x10-24cm3; (16)Surface Tension: 51.5 dyne/cm; (17)Enthalpy of Vaporization: 60.08 kJ/mol; (18)Boiling Point: 334.9 °C at 760 mmHg; (19)Vapour Pressure: 6.37E-05 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 gloves and eye/face protection. 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: O=C(c1c2c(ccc1O)cccc2)C
(2)InChI: InChI=1/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H3
(3)InChIKey: VUIOUIWZVKVFCI-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H3
(5)Std. InChIKey: VUIOUIWZVKVFCI-UHFFFAOYSA-N