- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 2456-81-74-PYRROLIDINOPYRIDINE
- 2457-02-5Hexanoic acid,2-ethyl-, strontium salt (2:1)
- 245728-73-81H-Isoindole-1,3(2H)-dione,2-[(1R)-3-hydroxy-1-methylpropyl]-
- 24573-15-74,4'-Bipyridine,1,1'-dioxide
- 245737-33-1Triphenylamine-4,4',4"-triboronic acid
- 2457-47-8Pyridine,3,5-dichloro-
- 2457-48-9Pyridine,3,4,5-tribromo-
- 245759-64-24-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine
- 245762-35-0Benzofuran,5-fluoro-2,3-dihydro-
- 245765-71-32-Pyridinemethanol,5-bromo-3-methyl-
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 |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate |
EINECS | N/A |
| CAS No. | 245679-18-9 | Density | g/cm3 |
| PSA | 6.25000 | LogP | 6.05330 |
| Solubility | N/A | Melting Point |
290-296oC |
| Formula | C21H27BF4N2 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 394.26 | Flash Point | °C |
| Transport Information | UN 1759 | Appearance | White powder |
| Safety | S24/25 | Risk Codes | R20;R34 |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
4,5-Dihydro-1,3-bis(2,4,6-trimethylphenyl)-1H-imidazolium tetrafluoroborate(1-);4,5-Dihydro-1,3-dimesitylimidazolium tetrafluoroborate;1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate;4,5-Dihydro-1,3-dimesityl-1H-imidazolium tetrafluoroborate;SIMes-HBF4; |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate Chemical Properties
Molecular Structure:
Molecular Formula: C21H27BF4N2
Molecular Weight: 394.2571
IUPAC Name: 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium
Synonyms of 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate (CAS NO.245679-18-9): 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazoliumtetrafluoroborate95+% ; 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate, min. 95% ; 4,5-Dihydro-1,3-dimesitylimidazolium tetrafluoroborate, SIMes-HBF4, 4,5-Dihydro-1,3-dimesityl-1H-imidazolium tetrafluoroborate, 4,5-Dihydro-1,3-bis(2,4,6-trimethylphenyl)-1H-imidazolium tetrafluoroborate(1-) ; 4,5-Dihydro-1,3-bis(2,4,6-trimethylphenyl)-1H-imidazolium ; 4,5-Dihydro-1,3-dimesityl-1H-imidazolium tetrafluoroborate
CAS NO: 245679-18-9
Melting point: 290-296 °C
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate Safety Profile
Hazard Codes of 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate (CAS NO.245679-18-9): 
C
Risk Statements: 36/37/38-34-20
R36/37/38: Irritating to eyes, respiratory system and skin.
R34: Causes burns.
R20: Harmful by inhalation.
Safety Statements: 24/25-45-36/37/39-26
S24/25: Avoid contact with skin and eyes.
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
RIDADR: UN 1759 8/PG 2
What can I do for you?
Get Best Price
