- 344-18-3Benzenamine,2,6-dibromo-4-fluoro-
- 344-19-4Benzenamine,2,6-dichloro-4-fluoro-
- 34420-17-2Boronic acid,B-(2-phenylethyl)-
- 34420-19-4Lathyrol
- 344-20-7Phenol,2,6-dibromo-4-fluoro-
- 34420-84-3Benzoic acid,2-[[2-[[2-(dimethylamino)benzoyl]amino]-3-hydroxybenzoyl]amino]-,[(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a,6-trihydroxy-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-4-yl]methylester (9CI)
- 34421-94-8Benzene,1-bromo-4-(diethoxymethyl)-
- 34421-99-3Dicyclopenta[b,e]pyridine, 1,2,3,5,6,7-hexahydro-
- 34424-98-19-Octadecenoic acid (9Z)-,esters,tetraester with decaglycerol
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
6-Bromo-1-fluoro-2,4-dimethylbenzene |
EINECS | N/A |
| CAS No. | 344-16-1 | Density | 1.426 g/cm3 |
| PSA | 0.00000 | LogP | 3.20500 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H8BrF | Boiling Point | 207 °C at 760 mmHg |
| Molecular Weight | 203.05 | Flash Point | 81.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
m-Xylene,5-bromo-4-fluoro- (7CI,8CI);1-Bromo-2-fluoro-3,5-dimethylbenzene;2,4-Dimethyl-6-Bromofluorobenzene;Benzene,1-bromo-2-fluoro-3,5-dimethyl-;6-Bromo-2,4-dimethyl-1-fluorobenzene;5-Bromo-4-fluoro-m-xylene; |
6-Bromo-1-fluoro-2,4-dimethylbenzene Specification
The 6-Bromo-1-fluoro-2,4-dimethylbenzene, with the CAS registry number 344-16-1, is also known as 2,4-Dimethyl-6-Bromofluorobenzene. This chemical's molecular formula is C8H8BrF and molecular weight is 203.05. What's more, its systematic name is 1-bromo-2-fluoro-3,5-dimethylbenzene.
Physical properties of 6-Bromo-1-fluoro-2,4-dimethylbenzene are: (1)ACD/LogP: 3.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.87; (4)ACD/BCF (pH 5.5): 518.68; (5)ACD/KOC (pH 5.5): 3054.42; (6)Index of Refraction: 1.524; (7)Molar Refractivity: 43.58 cm3; (8)Molar Volume: 142.3 cm3; (9)Surface Tension: 32.5 dyne/cm; (10)Density: 1.426 g/cm3; (11)Flash Point: 81.6 °C; (12)Enthalpy of Vaporization: 42.51 kJ/mol; (13)Boiling Point: 207 °C at 760 mmHg; (14)Vapour Pressure: 0.332 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(C)cc(Br)c1F
(2)InChI: InChI=1S/C8H8BrF/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,1-2H3
(3)InChIKey: HGVBXEOMBASYFG-UHFFFAOYSA-N
What can I do for you?
Get Best Price
