2,4-Bis(trifluoromethyl)benzyl bromide - CAS 140690-56-8
Catalog: |
BB009103 |
Product Name: |
2,4-Bis(trifluoromethyl)benzyl bromide |
CAS: |
140690-56-8 |
Synonyms: |
1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene |
IUPAC Name: | 1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene |
Description: | 2,4-Bis(trifluoromethyl)benzyl Bromide (CAS# 140690-56-8) can be used to cure elastomers with the use of inducers. |
Molecular Weight: | 307.03 |
Molecular Formula: | C9H5BrF6 |
Canonical SMILES: | C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr |
InChI: | InChI=1S/C9H5BrF6/c10-4-5-1-2-6(8(11,12)13)3-7(5)9(14,15)16/h1-3H,4H2 |
InChI Key: | SWFFFUJOWAJJCH-UHFFFAOYSA-N |
Boiling Point: | 185.1 °C at 760 mmHg |
Purity: | 97 % |
Density: | 1.637 g/cm3 |
Appearance: | Liquid |
Storage: | Inert atmosphere, 2-8 °C |
MDL: | MFCD00010306 |
LogP: | 4.61910 |
GHS Hazard Statement: | H226 (88.37%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-110577563-A | Fluorine-containing compound, preparation method thereof and application thereof in preparation of antitumor drugs | 20191012 |
CN-110577563-B | Fluorine-containing compound, preparation method thereof and application thereof in preparation of antitumor drugs | 20191012 |
US-2021094973-A1 | Heterocyclic compounds | 20190924 |
WO-2021058445-A1 | New heterocyclic monoacylglycerol lipase (magl) inhibitors | 20190924 |
US-2020234798-A1 | Extrapolative prediction of enantioselectivity enabled by computer-driven workflow, new molecular representations and machine learning | 20190117 |
Complexity: | 233 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 305.94788 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 305.94788 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
-
Catalog: BB078021
(1-(3-Bromo-5-fluorophenyl)cyclopropyl)methanamine
Detail
-
Catalog: BB054256
((2S,4R)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methanol
Detail
-
Catalog: BB045655
((5-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid
Detail
-
Catalog: BB044156
(-)-2,10-(3,3-dichlorocamphorsultam)
Detail
-
Catalog: BB030539
(±)-2,3-Dibromobutane
Detail
-
Catalog: BB079894
((3-Bromo-4-fluorophenyl)ethynyl)trimethylsilane
Detail
-
Catalog: BB035854
(1-Bromocyclopropyl)benzene
Detail
-
Catalog: BB030086
(1-Bromoethyl)benzene
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS