2-Bromo-4-fluorobenzyl Alcohol - CAS 229027-89-8
Catalog: |
BB017806 |
Product Name: |
2-Bromo-4-fluorobenzyl Alcohol |
CAS: |
229027-89-8 |
Synonyms: |
(2-bromo-4-fluorophenyl)methanol; (2-bromo-4-fluorophenyl)methanol |
IUPAC Name: | (2-bromo-4-fluorophenyl)methanol |
Description: | 2-Bromo-4-fluorobenzyl Alcohol (CAS# 229027-89-8) is a useful research chemical. |
Molecular Weight: | 205.02 |
Molecular Formula: | C7H6BrFO |
Canonical SMILES: | C1=CC(=C(C=C1F)Br)CO |
InChI: | InChI=1S/C7H6BrFO/c8-7-3-6(9)2-1-5(7)4-10/h1-3,10H,4H2 |
InChI Key: | XGAMLBPEVCLQEJ-UHFFFAOYSA-N |
Boiling Point: | 262.3 ℃ at 760 mmHg |
Density: | 1.658 g/cm3 |
MDL: | MFCD00672925 |
LogP: | 2.08050 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021143924-A1 | Boric acid derivative | 20200119 |
WO-2020156453-A1 | Pyrimidinyl group-containing tricyclic compound serving as c-met inhibitor | 20190201 |
CN-113365997-A | Pyrimidine group-containing tricyclic compounds as c-Met inhibitors | 20190201 |
CN-109809977-A | A kind of preparation method of the bromo- 4- fluorobenzaldehyde of 2- | 20190117 |
US-9896467-B1 | Organic compound with tetrahedral-like geometry | 20161207 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 203.95861 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 203.95861 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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