1-Bromooctan-2-one supplier | CasNO.26818-08-6

Name
1-bromooctan-2-one
EINECS 248-014-8
CAS No. 26818-08-6
Article Data42
CAS DataBase
Density 1.211 g/cm³
Solubility
Melting Point
Formula C₈H₁₅BrO
Boiling Point 233.2 °C at 760 mmHg
Molecular Weight 207.111
Flash Point 37.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Bromo-2-octanone;Bromomethyl hexyl ketone;
PSA 17.07000
LogP 2.92080

1-Bromooctan-2-one Specification

The CAS register number of 2-Octanone, 1-bromo- is 26818-08-6. It also can be called as Bromomethyl hexyl ketone and the IUPAC name about this chemical is 1-bromooctan-2-one. The molecular formula about this chemical is C₈H₁₅BrO and the molecular weight is 207.1081.

Physical properties about 2-Octanone, 1-bromo- are: (1)ACD/LogP: 3.20; (2)ACD/LogD (pH 5.5): 3.2; (3)ACD/LogD (pH 7.4): 3.2; (4)ACD/BCF (pH 5.5): 158.3; (5)ACD/BCF (pH 7.4): 158.3; (6)ACD/KOC (pH 5.5): 1306.15; (7)ACD/KOC (pH 7.4): 1306.15; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 17.07 Å²; (11)Index of Refraction: 1.46; (12)Molar Refractivity: 46.87 cm³; (13)Molar Volume: 170.8 cm³; (14)Polarizability: 18.58x10^-24cm³; (15)Surface Tension: 32.3 dyne/cm; (16)Density: 1.211 g/cm³; (17)Flash Point: 37.3 °C; (18)Enthalpy of Vaporization: 46.99 kJ/mol; (19)Boiling Point: 233.2 °C at 760 mmHg; (20)Vapour Pressure: 0.0565 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(=O)CCCCCC
(2)InChI: InChI=1/C8H15BrO/c1-2-3-4-5-6-8(10)7-9/h2-7H2,1H3
(3)InChIKey: YVQBIERXAUCGHI-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H15BrO/c1-2-3-4-5-6-8(10)7-9/h2-7H2,1H3
(5)Std. InChIKey: YVQBIERXAUCGHI-UHFFFAOYSA-N

Product Name

1-bromooctan-2-one

1-Bromooctan-2-one Specification

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