1-(2-Bromophenyl)ethanol - CAS 5411-56-3
Catalog: |
BB028505 |
Product Name: |
1-(2-Bromophenyl)ethanol |
CAS: |
5411-56-3 |
Synonyms: |
1-(2-bromophenyl)ethanol; 1-(2-bromophenyl)ethanol |
IUPAC Name: | 1-(2-bromophenyl)ethanol |
Description: | 1-(2-Bromophenyl)ethanol (CAS# 5411-56-3) is a useful research chemical. |
Molecular Weight: | 201.06 |
Molecular Formula: | C8H9BrO |
Canonical SMILES: | CC(C1=CC=CC=C1Br)O |
InChI: | InChI=1S/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3 |
InChI Key: | DZLZSFZSPIUINR-UHFFFAOYSA-N |
Boiling Point: | 243.5 °C at 760 mmHg |
Density: | 1.47 g/cm3 |
MDL: | MFCD00065001 |
LogP: | 2.50240 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113333018-A | Preparation method and application of supported catalyst for preparing halogenated styrene | 20210625 |
CN-112851478-A | Method for regulating and controlling bromoacetophenone selective reduction through atmosphere calcination and application | 20201231 |
CN-111646906-A | Method for preparing aromatic ketone by virtue of catalytic oxidation of aromatic hydrocarbon benzyl secondary C-H bond by virtue of metalloporphyrin | 20200427 |
WO-2021018118-A1 | Compounds and methods for the targeted degradation of interleukin-1 receptor-associated kinase 1 proteins | 20190729 |
CN-109134267-B | Synthetic method of aromatic amine compound | 20180912 |
PMID | Publication Date | Title | Journal |
21200866 | 20071218 | (S)-(+)-1-(2-Bromo-phen-yl)ethanol | Acta crystallographica. Section E, Structure reports online |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.98368 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.98368 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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