- Benzoyl azide
- Benzoyl azide, 4-nitro-
- Benzoyl bromide
- Benzoyl bromide, 2-(bromomethyl)-
- Benzoyl chloride
- Benzoyl chloride, 2-(2-methoxyethoxy)- (9CI)
- Benzoyl chloride, 2-bromo-5-methoxy-
- Benzoyl chloride, 4-(methylsulfonyl)-2-nitro-
- Benzoyl chloride, 4-amino-
- Benzoyl chloride,2-(2-thienyl)-
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- 40828-54-41H-Benzimidazole-2-sulfonicacid
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Cas Database |
| Name |
Benzoyl bromide, 2-(bromomethyl)- |
EINECS | N/A |
| CAS No. | 40819-28-1 | Density | 1.889 g/cm3 |
| PSA | 17.07000 | LogP | 3.11660 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H6Br2O | Boiling Point | 323.6 °C at 760 mmHg |
| Molecular Weight | 277.943 | Flash Point | 121.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 C, Xi
|
| Synonyms |
o-Toluoyl bromide, a-bromo-(6CI,7CI);2-(Bromomethyl)benzoylbromide;o-(Bromomethyl)benzoylbromide;a-Bromo-o-toluoyl bromide; |
Article Data | 3 |
Benzoyl bromide, 2-(bromomethyl)- Specification
The Benzoyl bromide, 2-(bromomethyl)- is an organic compound with the formula C8H6Br2O. The systematic name of this chemical is 2-(bromomethyl)benzoyl bromide. With the CAS registry number 40819-28-1, it is also named as O-Bromomethylbenzoyl bromide. The product's categories are Methyl Halides; Phenyls & Phenyl-Het.
Physical properties about Benzoyl bromide, 2-(bromomethyl)- are: (1)ACD/LogP: 3.08; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 17.07 Å2; (5)Index of Refraction: 1.625; (6)Molar Refractivity: 52.02 cm3; (7)Molar Volume: 147.1 cm3; (8)Polarizability: 20.62×10-24cm3; (9)Surface Tension: 51.2 dyne/cm; (10)Density: 1.889 g/cm3; (11)Flash Point: 121.7 °C; (12)Enthalpy of Vaporization: 56.55 kJ/mol; (13)Boiling Point: 323.6 °C at 760 mmHg; (14)Vapour Pressure: 0.00026 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1ccccc1C(Br)=O
(2)InChI: InChI=1/C8H6Br2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2
(3)InChIKey: BKBQJEGATMJTIY-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H6Br2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2
(5)Std. InChIKey: BKBQJEGATMJTIY-UHFFFAOYSA-N
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