4-Bromo-3-fluorobenzyl Bromide - CAS 127425-73-4
Catalog: |
BB006803 |
Product Name: |
4-Bromo-3-fluorobenzyl Bromide |
CAS: |
127425-73-4 |
Synonyms: |
1-bromo-4-(bromomethyl)-2-fluorobenzene; 1-bromo-4-(bromomethyl)-2-fluorobenzene |
IUPAC Name: | 1-bromo-4-(bromomethyl)-2-fluorobenzene |
Description: | 4-Bromo-3-fluorobenzyl bromide is a useful research chemical. |
Molecular Weight: | 267.92 |
Molecular Formula: | C7H5Br2F |
Canonical SMILES: | C1=CC(=C(C=C1CBr)F)Br |
InChI: | InChI=1S/C7H5Br2F/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2 |
InChI Key: | GMVNLHLMJSMARX-UHFFFAOYSA-N |
Boiling Point: | 252 °C |
Melting Point: | 33-36 °C |
Flash Point: | 106°C |
Density: | 1.923 g/cm3 |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 3.48310 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111675626-A | Ionone alkaloid derivative and medical application thereof | 20200319 |
WO-2021143923-A1 | Boronic acid derivatives | 20200119 |
WO-2021125229-A1 | Indazole compound or salt thereof, and pharmaceutical composition | 20191217 |
WO-2021071837-A1 | Gpr119 agonists | 20191007 |
US-2021053967-A1 | Compounds for inhibition of alpha 4 beta 7 integrin | 20190814 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 267.87215 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 265.87420 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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