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Cas Database |
| Name |
Ethanone,1-[1,1'-biphenyl]-4-yl-2-bromo- |
EINECS | 205-217-6 |
| CAS No. | 135-73-9 | Density | 1.379 g/cm3 |
| PSA | 17.07000 | LogP | 3.93120 |
| Solubility | N/A | Melting Point |
123-125 °C(lit.) |
| Formula | C14H11BrO | Boiling Point | 370 °C at 760 mmHg |
| Molecular Weight | 275.145 | Flash Point | 75.1 °C |
| Transport Information | N/A | Appearance | yellowish to beige-brown powder |
| Safety | 26-36/37/39-45 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols |
 C
|
| Synonyms |
Acetophenone,2-bromo-4'-phenyl- (6CI,7CI,8CI);1-(1,1'-Biphenyl-4-yl)-2-bromoethanone;1-(2-Bromo-1-oxoethyl)-4-phenylbenzene;1-Biphenyl-4-yl-2-bromoethanone;2-Bromo(1-biphenyl-4-yl)ethanone;2-Bromo-1-(4-phenylphenyl)ethanone;2-Bromo-4'-phenylacetophenone;4-(2-Bromoacetyl)biphenyl;4-(Bromoacetyl)biphenyl;4-Bromoacetyl-1,1'-biphenyl;4-Phenyl-2'-bromoacetophenone;4-Phenyl-a-bromoacetophenone;4-Phenylphenacyl bromide;Bromomethyl 4-phenylphenyl ketone;Bromomethyl p-biphenylyl ketone;NSC 37117;p-(Bromoacetyl)biphenyl;p-Phenylphenacyl bromide;a-Bromo-4-phenylacetophenone;a-Bromo-p-phenylacetophenone;w-Bromo-4-phenylacetophenone; |
Article Data | 75 |
Ethanone,1-[1,1'-biphenyl]-4-yl-2-bromo- Specification
The Ethanone,1-[1,1'-biphenyl]-4-yl-2-bromo- is an organic compound with the formula C14H11BrO. The systematic name of this chemical is 1-(biphenyl-4-yl)-2-bromoethanone. With the CAS registry number 135-73-9, it is also named as p-Bromoacetylbiphenyl. The product's categories are Aromatic Halides (substituted); Analytical Chemistry; Carboxyl Group Labeling Reagents for HPLC; HPLC Labeling Reagents; UV Detection (HPLC Labeling Reagents). Besides, it is a yellowish to beige-brown powder, which should be stored in a closed dark place.
Physical properties about Ethanone,1-[1,1'-biphenyl]-4-yl-2-bromo- are: (1)ACD/LogP: 4.04; (2)ACD/LogD (pH 5.5): 4.04; (3)ACD/LogD (pH 7.4): 4.04; (4)ACD/BCF (pH 5.5): 688.26; (5)ACD/BCF (pH 7.4): 688.26; (6)ACD/KOC (pH 5.5): 3739.96; (7)ACD/KOC (pH 7.4): 3739.96; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 17.07 Å2; (11)Index of Refraction: 1.604; (12)Molar Refractivity: 68.6 cm3; (13)Molar Volume: 199.4 cm3; (14)Polarizability: 27.19×10-24cm3; (15)Surface Tension: 45.4 dyne/cm; (16)Density: 1.379 g/cm3; (17)Flash Point: 75.1 °C; (18)Enthalpy of Vaporization: 61.68 kJ/mol; (19)Boiling Point: 370 °C at 760 mmHg; (20)Vapour Pressure: 1.15E-05 mmHg at 25°C.
Preparation: this chemical can be prepared by 1-biphenyl-4-yl-ethanone. This reaction will need reagent acetic acid, bromine with reaction temperature of 45 - 50 °C.
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Uses of Ethanone,1-[1,1'-biphenyl]-4-yl-2-bromo-: it can be used to produce Di-p-phenyl-phenacyl-sulfid. It will need reagent Na2S and solvent ethanol.
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When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. 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. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(=O)c2ccc(c1ccccc1)cc2
(2)InChI: InChI=1/C14H11BrO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
(3)InChIKey: KGHGZRVXCKCJGX-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C14H11BrO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
(5)Std. InChIKey: KGHGZRVXCKCJGX-UHFFFAOYSA-N
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