- 948553-20-6Benzene,1-iodo-4-(4-pentylcyclohexyl)-
- 948553-77-34-(4- pentylcyclohexyl)iodobenzene
- 948575-39-1Acetamide, N-[3-[[8-cyano-4-(phenylamino)pyrazolo[1,5-a]-1,3,5-triazin-2-yl]amino]phenyl]-
- 948579-72-41H-INDOLE-3-CARBOXYLIC ACID,5-(TRIFLUOROMETHYL)-
- 94858-30-72-Propenenitrile, polymer with ethenylbenzene, (1-methylethenyl)benzene and 1-phenyl-1H-pyrrole-2,5-dione
- 94-85-9Benzenamine,2,5-diethoxy-
- 948592-78-72-(Pyrrolidino)phenylboronic acid
- 948592-80-12-AMINO-5-METHYLPHENYBORONIC ACID, PINACOL ESTER
- 948595-05-9(R)-2-(Methoxydiphenylmethyl)pyrrolidine
- 94-86-0Phenol,2-ethoxy-5-(1-propen-1-yl)-
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 |
|
Cas Database |
| Name |
4-Bromomethyl-3-trifluoromethylbenzoyl chloride |
EINECS | N/A |
| CAS No. | 948553-14-8 | Density | 1.685 g/cm3 |
| PSA | 17.07000 | LogP | 3.97930 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H5BrClF3O | Boiling Point | 281.7 °C at 760 mmHg |
| Molecular Weight | 301.49 | Flash Point | 124.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Bromomethyl-3-trifluoromethylbenzoyl chloride; |
Article Data | 4 |
4-Bromomethyl-3-trifluoromethylbenzoyl chloride Specification
The CAS register number of 4-Bromomethyl-3-trifluoromethylbenzoyl chloride is 948553-14-8. It also can be called as Benzoyl chloride,4-(bromomethyl)-3-(trifluoromethyl)- and the systematic name about this chemical is 4-(bromomethyl)-3-(trifluoromethyl)benzoyl chloride.
Physical properties about 4-Bromomethyl-3-trifluoromethylbenzoyl chloride are: (1)ACD/LogP: 3.97; (2)ACD/LogD (pH 5.5): 3.97; (3)ACD/LogD (pH 7.4): 3.97; (4)#H bond acceptors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.07Å2; (7)Index of Refraction: 1.517; (8)Molar Refractivity: 54.12 cm3; (9)Molar Volume: 178.8 cm3; (10)Polarizability: 21.45x10-24cm3; (11)Surface Tension: 35.7 dyne/cm; (12)Enthalpy of Vaporization: 52.05 kJ/mol; (13)Boiling Point: 281.7 °C at 760 mmHg; (14)Vapour Pressure: 0.00352 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1ccc(cc1C(F)(F)F)C(Cl)=O
(2)InChI: InChI=1/C9H5BrClF3O/c10-4-6-2-1-5(8(11)15)3-7(6)9(12,13)14/h1-3H,4H2
(3)InChIKey: KDBGNVBIKFJPKS-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H5BrClF3O/c10-4-6-2-1-5(8(11)15)3-7(6)9(12,13)14/h1-3H,4H2
(5)Std. InChIKey: KDBGNVBIKFJPKS-UHFFFAOYSA-N
What can I do for you?
Get Best Price
