- Butane, 1-(propylthio)-
- Butane, 1,2,2-tribromo-
- Butane, 1,4-bis (chloromethoxy)-
- Butane, 1,4-difluoro-
- Butane, 1-bromo-3,3-dimethyl-
- Butane, 1-chloro-4-iodo-
- Butane, 1-fluoro-
- Butane, 1-isocyano-
- Butane, 2,2,3-tribromo-
- Butane, 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro-
- 33544-42-2Pyridine,4-hydrazinyl-3-nitro-
- 33545-98-1Carbamicacid, N-(4-aminobutyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1)
- 33548-32-21-Methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
- 335-48-8Butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-
- 3355-27-93,5,9-Trioxa-4-phosphatetracosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxopentadecyl)oxy]-, inner salt,4-oxide, (7R)-
- 3355-28-02-Butyne, 1-bromo-
- 3355-31-5Benzene,(3-chloro-1-propyn-1-yl)-
- 33554-73-3Benzene,1-bromo-4-isocyano-
- 335-56-8Hexane,1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-
- 335-57-9Heptane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro-
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 |
Butane, 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro- |
EINECS | -0 |
| CAS No. | 335-44-4 | Density | 1.72 g/cm3 |
| PSA | 0.00000 | LogP | 4.18950 |
| Solubility | negligible in water | Melting Point |
4°C |
| Formula | C4Cl3 F7 | Boiling Point | 98 °C at 760 mmHg |
| Molecular Weight | 287.39 | Flash Point | 22.8 °C |
| Transport Information | N/A | Appearance | Clear liquid with ethereal odor |
| Safety | 26-36/37/39 23 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Butane,2,2,3-trichloroheptafluoro- (6CI,7CI,8CI); 2,2,3-Trichloroheptafluorobutane;Heptafluoro-2,3,3-trichlorobutane; NSC 163328 |
Article Data | 8 |
Butane, 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro- Chemical Properties
IUPAC Name: 2,2,3-Trichloro-1,1,1,3,4,4,4-heptafluorobutane
Product Name: Heptafluoro-2,3,3-trichlorobutane
The MF of 2,2,3-Trichloro-1,1,1,3,4,4,4-heptafluorobutane (CAS NO.335-44-4) is C4Cl3F7.
The MW of 2,2,3-Trichloro-1,1,1,3,4,4,4-heptafluorobutane (CAS NO.335-44-4) is 287.39.
Synonyms of 2,2,3-Trichloro-1,1,1,3,4,4,4-heptafluorobutane (CAS NO.335-44-4): Heptafluoro-2,2,3-trichlorobutane ; 2,2,3-Trichloroheptafluorobutane ; 2,2,3-Trichloro-1,1,1,3,4,4,4-heptafluoro-butan ; Butane, 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro-
Index of Refraction: 1.352
Density: 1.72 g/ml
Flash Point: 22.8 °C
Boiling Point: 98 °C
Melting Point: 4 °C
BRN: 1777522
Butane, 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro- Uses
2,2,3-Trichloro-1,1,1,3,4,4,4-heptafluorobutane (CAS NO.335-44-4) is used as chemical synthesis, fine chemicals, pharmaceutical intermediates.
Butane, 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro- Safety Profile
Safety information of 2,2,3-Trichloro-1,1,1,3,4,4,4-heptafluorobutane (CAS NO.335-44-4):
Hazard Codes 
Xi
Risk Statements
36/37/38 Irritating to eyes, respiratory system and skin
Safety Statements
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39 Wear suitable protective clothing, gloves and eye/face protection
Hazard Note Irritant
What can I do for you?
Get Best Price
