Perfluorohexyl bromide - CAS 335-56-8
Catalog: |
BB021771 |
Product Name: |
Perfluorohexyl bromide |
CAS: |
335-56-8 |
Synonyms: |
1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane |
IUPAC Name: | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane |
Description: | Perfluorohexyl bromide (CAS# 335-56-8) is a useful research chemical. |
Molecular Weight: | 398.95 |
Molecular Formula: | C6BrF13 |
Canonical SMILES: | C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
InChI: | InChI=1S/C6BrF13/c7-5(16,17)3(12,13)1(8,9)2(10,11)4(14,15)6(18,19)20 |
InChI Key: | JTYRBFORUCBNHJ-UHFFFAOYSA-N |
Boiling Point: | 100 °C |
Density: | 1.871 g/mL at 25°C(lit.) |
MDL: | MFCD00042349 |
LogP: | 5.07760 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112221538-A | Preparation method of fluoroalkyl modified cellulose supported palladium catalyst | 20201012 |
US-2021324312-A1 | Body cube and process for culturing tissue | 20200417 |
JP-2021134205-A | Method for producing fluorine-containing compound | 20200226 |
WO-2021140837-A1 | Fluororubber composition | 20200107 |
WO-2021067495-A1 | Micron sized droplets with solid endoskeleton or exoskeleton which tunes the thermal stability of the liquid droplets | 20191004 |
Complexity: | 366 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 397.89758 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 13 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 397.89758 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.6 |
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