3,4-Difluorobenzyl bromide - CAS 85118-01-0
Catalog: |
BB037489 |
Product Name: |
3,4-Difluorobenzyl bromide |
CAS: |
85118-01-0 |
Synonyms: |
4-(bromomethyl)-1,2-difluorobenzene |
IUPAC Name: | 4-(bromomethyl)-1,2-difluorobenzene |
Description: | 3,4-Difluorobenzyl bromide (CAS# 85118-01-0) is a useful research chemical. |
Molecular Weight: | 207.02 |
Molecular Formula: | C7H5BrF2 |
Canonical SMILES: | C1=CC(=C(C=C1CBr)F)F |
InChI: | InChI=1S/C7H5BrF2/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2 |
InChI Key: | JJIFTOPVKWDHJI-UHFFFAOYSA-N |
Boiling Point: | 59-61 °C / 3.5 mmHg |
Purity: | 99 % |
Density: | 1.618 g/cm3 |
Appearance: | Clear yellow liquid |
Storage: | Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area. |
MDL: | MFCD00009889 |
LogP: | 2.85970 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112047928-A | Isonicotinamide AChE-GSK3 double inhibitor and preparation method and application thereof | 20200914 |
CN-111662299-A | Substituted indolyazepinone compound and preparation method and application thereof | 20200710 |
CN-111675626-A | Ionone alkaloid derivative and medical application thereof | 20200319 |
WO-2021170797-A1 | PYRIMIDO[5,4-d]PYRIMIDINE DERIVATIVES AS ENT INHIBITORS FOR THE TREATMENT OF CANCERS, AND COMBINATION THEREOF WITH ADENOSINE RECEPTOR ANTAGONISTS | 20200226 |
WO-2021110169-A1 | Thiazololactam compound as erk inhibitor and use thereof | 20191206 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 205.95427 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 205.95427 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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