4'-(4-Bromophenyl)acetophenone - CAS 5731-01-1
Catalog: |
BB029638 |
Product Name: |
4'-(4-Bromophenyl)acetophenone |
CAS: |
5731-01-1 |
Synonyms: |
1-[4-(4-bromophenyl)phenyl]ethanone |
IUPAC Name: | 1-[4-(4-bromophenyl)phenyl]ethanone |
Description: | 4'-(4-Bromophenyl)acetophenone (CAS# 5731-01-1) is a useful research chemical. |
Molecular Weight: | 275.14 |
Molecular Formula: | C14H11BrO |
Canonical SMILES: | CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
InChI: | InChI=1S/C14H11BrO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3 |
InChI Key: | UUVKNCRMWPNBNM-UHFFFAOYSA-N |
Boiling Point: | 372.1 ℃ at 760 mmHg |
Density: | 1.359 g/cm3 |
LogP: | 4.31870 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P273, P280, P305+P351+P338, P337+P313, P391, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112645823-A | Environment-friendly fluorine-containing surfactant and preparation method thereof | 20201225 |
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Complexity: | 235 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 273.99933 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 273.99933 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.7 |
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