9-Bromo-10-phenylanthracene - CAS 23674-20-6
Catalog:
BB047292
Product Name:
9-Bromo-10-phenylanthracene
CAS:
23674-20-6
Synonyms:
Anthracene, 9-Bromo-10-phenyl; 9-Bromo-10-phenylanthracene
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BB047292
10 g
$159
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IUPAC Name: 9-bromo-10-phenylanthracene
Description: 9-Bromo-10-phenylanthracene (CAS# 23674-20-6 ) is a useful research chemical.
Molecular Weight: 333.22
Molecular Formula: C20H13Br
Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
InChI: InChI=1S/C20H13Br/c21-20-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)16-11-5-7-13-18(16)20/h1-13H
InChI Key: WHGGVVHVBFMGSG-UHFFFAOYSA-N
Boiling Point: 449.7 °C at 760 mmHg
Melting Point: 154-155 °C
Purity: 98 %
Density: 1.393 g/cm3
Appearance: Light yellow powder
GHS Hazard Statement: H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]; H319 (97.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement: P264, P264+P265, P270, P273, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501
Signal Word: Warning
Complexity: 322
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 332.02006
Formal Charge: 0
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 0
Hydrogen Bond Donor Count: 0
Isotope Atom Count: 0
Monoisotopic Mass: 332.02006
Rotatable Bond Count: 1
Topological Polar Surface Area: 0
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 6.7
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