4-Bromo-2-fluorobenzyl alcohol - CAS 188582-62-9
Catalog: |
BB014528 |
Product Name: |
4-Bromo-2-fluorobenzyl alcohol |
CAS: |
188582-62-9 |
Synonyms: |
(4-bromo-2-fluorophenyl)methanol |
IUPAC Name: | (4-bromo-2-fluorophenyl)methanol |
Description: | 4-Bromo-2-fluorobenzyl alcohol (CAS# 188582-62-9) is a useful research chemical. |
Molecular Weight: | 205.02 |
Molecular Formula: | C7H6BrFO |
Canonical SMILES: | C1=CC(=C(C=C1Br)F)CO |
InChI: | InChI=1S/C7H6BrFO/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2 |
InChI Key: | BWBJZMQPVBWEJU-UHFFFAOYSA-N |
Boiling Point: | 262.4 ℃ at 760 mmHg |
Melting Point: | 31 ℃ |
Purity: | 98 % |
Density: | 1.658 g/cm3 |
Appearance: | White to light yellow crystalline powder or chunks |
MDL: | MFCD00143265 |
LogP: | 2.08050 |
GHS Hazard Statement: | H302 (86.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021062246-A1 | Crf receptor antagonists and methods of use | 20190927 |
WO-2021053402-A2 | Compounds | 20190920 |
WO-2020245665-A1 | N-(4-(5-chloropyridin-3-yl)phenyl)-2-(2-(cyclopropanesulfonamido)pyrimidin-4-yl) butanamide derivatives and related compounds as human ctps1 inhibitors for the treatment of proliferative diseases | 20190604 |
JP-2020128368-A | Medicine containing an azole-substituted pyridine compound as an active ingredient | 20190208 |
WO-2020150385-A1 | Antimicrobial compounds and methods | 20190116 |
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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