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CAS No.: | 23450-18-2 |
---|---|
Name: | 2-BROMODIPHENYLMETHANE |
Article Data: | 42 |
Molecular Structure: | |
Formula: | C13H11Br |
Molecular Weight: | 247.134 |
Synonyms: | Methane,(o-bromophenyl)phenyl- (6CI,7CI,8CI);1-Benzyl-2-bromobenzene;2-Bromodiphenylmethane;Phenyl(o-bromophenyl)methane; |
Density: | 1.335 g/cm3 |
Boiling Point: | 311.2 °C at 760 mmHg |
Flash Point: | 140.9 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 0.00000 |
LogP: | 4.03990 |
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The Benzene,1-bromo-2-(phenylmethyl)-, with the CAS registry number 23450-18-2, is also known as Bromo(diphenyl)methane. This chemical's molecular formula is C13H11Br and molecular weight is 247.13044. Its IUPAC name is called 1-benzyl-2-bromobenzene.
Physical properties of Benzene,1-bromo-2-(phenylmethyl)-: (1)ACD/LogP: 4.98; (2)ACD/LogD (pH 5.5): 4.98; (3)ACD/LogD (pH 7.4): 4.98; (4)ACD/BCF (pH 5.5): 3579.71; (5)ACD/BCF (pH 7.4): 3579.71; (6)ACD/KOC (pH 5.5): 12174.14; (7)ACD/KOC (pH 7.4): 12174.14; (8)Index of Refraction: 1.599; (9)Molar Refractivity: 63.25 cm3; (10)Molar Volume: 185 cm3; (11)Surface Tension: 41.2 dyne/cm; (12)Density: 1.335 g/cm3; (13)Flash Point: 140.9 °C; (14)Enthalpy of Vaporization: 53.01 kJ/mol; (15)Boiling Point: 311.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00105 mmHg at 25°C.
Preparation: this chemical can be prepared by benzene and 1-bromo-2-bromomethyl-benzene. The yield is about 80%.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2Br
(2)InChI: InChI=1S/C13H11Br/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10H2
(3)InChIKey: DLCYFIIONMLNAJ-UHFFFAOYSA-N