2-Bromo-9-fluorenone - CAS 3096-56-8
Catalog: |
BB020762 |
Product Name: |
2-Bromo-9-fluorenone |
CAS: |
3096-56-8 |
Synonyms: |
2-bromofluoren-9-one |
IUPAC Name: | 2-bromofluoren-9-one |
Description: | 2-Bromo-9-fluorenone (CAS# 3096-56-8) is a useful synthetic intermediate. It can be used to synthesize pyrrole/polycyclic aromatic units. |
Molecular Weight: | 259.10 |
Molecular Formula: | C13H7BrO |
Canonical SMILES: | C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)Br |
InChI: | InChI=1S/C13H7BrO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H |
InChI Key: | MTCARZDHUIEYMB-UHFFFAOYSA-N |
Boiling Point: | 392.8 °C at 760 mmHg |
Melting Point: | 147 °C |
Purity: | 98 % |
Density: | 1.609 g/cm3 |
MDL: | MFCD00010789 |
LogP: | 3.66050 |
GHS Hazard Statement: | H315 (97.56%): 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-113421980-A | Organic electroluminescent device and electronic apparatus including the same | 20210602 |
CN-113214229-A | Fluorenyl thermal activation delayed fluorescent material and preparation method and application thereof | 20210520 |
CN-113200941-A | Column aromatic hydrocarbon fluorescent adsorption material containing phenothiazine and preparation method thereof | 20210421 |
CN-113214254-A | Hole-transport-type main body material, preparation method thereof and application thereof in preparation of organic electroluminescent device | 20210409 |
CN-111640877-A | Organic electroluminescent element | 20200609 |
Complexity: | 276 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 257.96803 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 257.96803 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
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