2-Bromo-5-chlorobenzyl Alcohol - CAS 60666-70-8
Catalog: |
BB030767 |
Product Name: |
2-Bromo-5-chlorobenzyl Alcohol |
CAS: |
60666-70-8 |
Synonyms: |
(2-bromo-5-chlorophenyl)methanol; (2-bromo-5-chlorophenyl)methanol |
IUPAC Name: | (2-bromo-5-chlorophenyl)methanol |
Description: | 2-Bromo-5-chlorobenzyl Alcohol (CAS# 60666-70-8) is used to prepare fluorodihydrohydroxy benzoxaborole for potential treatment of onychomycosis. It is also an intermediate used to synthesize morpholylureas as potent and selective inhibitors of AKR1C3. |
Molecular Weight: | 221.48 |
Molecular Formula: | C7H6BrClO |
Canonical SMILES: | C1=CC(=C(C=C1Cl)CO)Br |
InChI: | InChI=1S/C7H6BrClO/c8-7-2-1-6(9)3-5(7)4-10/h1-3,10H,4H2 |
InChI Key: | YOLUSOFTODTRQV-UHFFFAOYSA-N |
Boiling Point: | 290.1 °C at 760 mmHg |
Density: | 1.685 g/cm3 |
MDL: | MFCD09261147 |
LogP: | 2.59480 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111533662-A | Synthesis method of citalopram intermediate | 20200407 |
WO-2021143924-A1 | Boric acid derivative | 20200119 |
EP-3800180-A1 | Organic compound, organic light-emitting element, display apparatus, image pickup apparatus, lighting apparatus, and moving object | 20191003 |
WO-2021021932-A1 | Flow reaction process for manufacture of boron-containing agrochemicals | 20190730 |
WO-2020206299-A1 | Selective inhibitors of protein arginine methyltransferase 5 | 20190405 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.92906 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.92906 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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