- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 75462-61-2Benzene,1-methyl-3,5-bis(trifluoromethyl)-
- 7546-27-2Benzenesulfonic acid,3-hydroxy-4-methoxy-, calcium salt (2:1)
- 75464-92-55-Pyrimidinecarboxylicacid, 4-amino-2-[(2,4-dinitrophenyl)thio]-, ethyl ester
- 75-46-7Methane, trifluoro-
- 75467-36-6D-Ribonic acid,5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-, g-lactone
- 754-67-61-Penten-3-ol,4,4,5,5,5-pentafluoro-3-methyl-
- 75472-91-21,5-Benzothiazepin-4(5H)-one,5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-,hydrochloride (1:1), (2S,3S)-
- 75473-09-5Benzenepropanenitrile, 2,3-dichloro-b-oxo-
- 75473-11-9Ethanone,1-(2-methyl-3-nitrophenyl)-
- 75476-78-71H-Indene, 5-bromo-
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 |
3,5-Bis(trifluoromethyl)benzyl chloride |
EINECS | 278-216-1 |
| CAS No. | 75462-59-8 | Density | 1.425 g/cm3 |
| PSA | 0.00000 | LogP | 4.46300 |
| Solubility | Slightly soluble in water. | Melting Point |
29-32 °C(lit.) |
| Formula | C9H5ClF6 | Boiling Point | 165.3 °C at 760 mmHg |
| Molecular Weight | 262.582 | Flash Point | 71.7 °C |
| Transport Information | UN 3261 8/PG 2 | Appearance | colorless transparent liquid or white solid |
| Safety | 26-36/37/39-45 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
1-(Chloromethyl)-3,5-bis(trifluoromethyl)benzene; |
Article Data | 3 |
3,5-Bis(trifluoromethyl)benzyl chloride Chemical Properties
IUPAC Name:1-(Chloromethyl)-3,5-bis(trifluoromethyl)benzene
Synonyms of 3,5-Bis(trifluoromethyl)benzyl chloride (CAS NO.75462-59-8): 1-(Chloromethyl)-3,5-bis(trifluoromethyl)benzene
CAS NO: 75462-59-8
Molecular Formula: C9H5ClF6
Molecular Weight: 262.58
Molecular Structure: 
EINECS: 278-216-1
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å2
Index of Refraction: 1.413
Molar Refractivity: 45.97 cm3
Molar Volume: 184.1 cm3
Surface Tension: 21.5 dyne/cm
Density: 1.425 g/cm3
Flash Point: 71.7 °C
Enthalpy of Vaporization: 38.52 kJ/mol
Boiling Point: 165.3 °C at 760 mmHg
Vapour Pressure: 2.48 mmHg at 25°C
Melting Point: 29-32 °C(lit.)
Product Categories of 3,5-Bis(trifluoromethyl)benzyl chloride (CAS NO.75462-59-8): Fluorides;Miscellaneous
SMILES: ClCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
InChI: InChI=1/C9H5ClF6/c10-4-5-1-6(8(11,12)13)3-7(2-5)9(14,15)16/h1-3H,4H2
InChIKey: OINTXXMBRBLMHH-UHFFFAOYAN
Std. InChI: InChI=1S/C9H5ClF6/c10-4-5-1-6(8(11,12)13)3-7(2-5)9(14,15)16/h1-3H,4H2
Std. InChIKey: OINTXXMBRBLMHH-UHFFFAOYSA-N
3,5-Bis(trifluoromethyl)benzyl chloride Safety Profile
Safety Information about 3,5-Bis(trifluoromethyl)benzyl chloride (CAS NO.75462-59-8):
Hazard Codes: 
C
Risk Statements: 34
R34: Causes burns.
Safety Statements: 26-36/37/39-45
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 3261 8/PG 2
WGK Germany: 3
Hazard Note: Corrosive
HazardClass: 8
PackingGroup: III
What can I do for you?
Get Best Price
