5,7-Dibromo-2-tetralone supplier

Name
5,7-dibromo-2-tetralone
EINECS
CAS No. 144066-44-4
Density 1.84 g/cm³
Solubility
Melting Point
Formula C₁₀H₈Br₂O
Boiling Point 370.2 °C at 760 mmHg
Molecular Weight 303.981
Flash Point 132.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,7-Dibromo-2-tetralone;5,7-Dibromo-3,4-dihydro-2(1H)-naphthalenone;
PSA 17.07000
LogP 3.26940

5,7-Dibromo-2-tetralone Specification

The CAS register number of 5,7-Dibromo-2-tetralone is 144066-44-4. It also can be called as 2(1H)-Naphthalenone,5,7-dibromo-3,4-dihydro- and the systematic name about this chemical is 5,7-dibromo-3,4-dihydronaphthalen-2(1H)-one. The molecular formula about this chemical is C₁₀H₈Br₂O and the molecular weight is 303.98.

Physical properties about 5,7-Dibromo-2-tetralone are: (1)ACD/LogP: 3.22; (2)ACD/LogD (pH 5.5): 3.22; (3)ACD/LogD (pH 7.4): 3.22; (4)ACD/BCF (pH 5.5): 165.73; (5)ACD/BCF (pH 7.4): 165.73; (6)ACD/KOC (pH 5.5): 1349.78; (7)ACD/KOC (pH 7.4): 1349.78; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07Å²; (10)Index of Refraction: 1.627; (11)Molar Refractivity: 58.54 cm³; (12)Molar Volume: 165.1 cm³; (13)Polarizability: 23.21x10^-24cm³; (14)Surface Tension: 50.3 dyne/cm; (15)Enthalpy of Vaporization: 61.71 kJ/mol; (16)Boiling Point: 370.2 °C at 760 mmHg; (17)Vapour Pressure: 1.13E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(Br)c2CCC(=O)Cc2c1
(2)InChI: InChI=1/C10H8Br2O/c11-7-3-6-4-8(13)1-2-9(6)10(12)5-7/h3,5H,1-2,4H2
(3)InChIKey: ALUHKAAEBQKYPC-UHFFFAOYAB

Product Name

5,7-dibromo-2-tetralone

5,7-Dibromo-2-tetralone Specification

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