- 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
- 57-30-72,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-5-phenyl-, sodium salt (1:1)
- 5730-76-7[1,1'-Biphenyl]-4-carboxylicacid, 4'-amino-, methyl ester
- 5730-78-9[1,1'-Biphenyl]-4-carboxylicacid, 4'-amino-
- 57308-41-5C.I. Disperse Yellow119
- 5730-92-7Ethanone,1-(4'-ethyl[1,1'-biphenyl]-4-yl)-
- 5731-01-1Ethanone,1-(4'-bromo[1,1'-biphenyl]-4-yl)-
- 57310-39-13-BROMO-4-CHLOROTOLUENE
- 5731-10-24'-Fluorobiphenyl-4-carboxylic acid
- 5731-11-3[1,1'-Biphenyl]-4-carboxylicacid, 4'-bromo-
- 57311-18-9Pyridine,4-chloro-2-phenyl-
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 |
1,2,3,5-Tetrafluorobenzene |
EINECS | 209-346-9 |
| CAS No. | 573-03-5 | Density | 1.355 g/cm3 |
| PSA | 37.30000 | LogP | 2.67710 |
| Solubility | N/A | Melting Point |
224-227 °C(lit.) |
| Formula | C11H7 F O2 | Boiling Point | 370.8 °C at 760 mmHg |
| Molecular Weight | 190.174 | Flash Point | 178 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
1-Naphthoicacid, 4-fluoro- (6CI,7CI,8CI); 4-Fluoro-1-naphthalenecarboxylic acid;4-Fluoro-1-naphthoic acid; NSC 10831 |
1,2,3,5-Tetrafluorobenzene Chemical Properties
Product Name: 1,2,3,5-Tetrafluorobenzene(CAS NO.573-03-5)
Molecular Formula: C11H7FO2
Molecular Weight: 190.17g/mol
Mol File: 573-03-5.mol
Einecs: 209-346-9
Melting Point: 224-227 °C(lit.)
Boiling point: 370.8 °C at 760 mmHg
Flash Point: 178 °C
Density: 1.355 g/cm3
Surface Tension: 54 dyne/cm
Enthalpy of Vaporization: 65.17 kJ/mol
Vapour Pressure: 3.74E-06 mmHg at 25°C
XLogP3-AA: 3.2
H-Bond Donor: 1
H-Bond Acceptor: 3
Product Categories: Naphthalene derivatives; Carboxylic Acids; Carboxylic Acids; Fused Ring Systems; C11 to C12; Carbonyl Compounds
1,2,3,5-Tetrafluorobenzene Safety Profile
Safety Information of 1,2,3,5-Tetrafluorobenzene(CAS NO.573-03-5):
Hazard Codes: Xi.gif){kind=small}
Risk Statements: 36/37/38
36: Irritating to the eyes
37: Irritating to the respiratory system
38: Irritating to the skin
Safety Statements: 26-36
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
1,2,3,5-Tetrafluorobenzene Specification
1,2,3,5-Tetrafluorobenzene ,its CAS NO. is 573-03-5,the synonyms is Rarechem al bo 0867 ; 4-Fluoro-1-naphthalene carboxylic acid ; 4-Fluoro-1-naphthoic acid ; Akos msc-0162 ; Buttpark 11\09-59 ; 4-Fluro-1-naphthoic acid- ; 4-Fluoro-1-naphthoicacid,97% ; 4-Fluoro-1-naphthoic acid 98% .
What can I do for you?
Get Best Price
