1-Bromo-4-propylbenzene - CAS 588-93-2
Catalog: |
BB030195 |
Product Name: |
1-Bromo-4-propylbenzene |
CAS: |
588-93-2 |
Synonyms: |
1-bromo-4-propylbenzene |
IUPAC Name: | 1-bromo-4-propylbenzene |
Description: | 1-Bromo-4-propylbenzene (CAS# 588-93-2) is a useful research chemical. |
Molecular Weight: | 199.09 |
Molecular Formula: | C9H11Br |
Canonical SMILES: | CCCC1=CC=C(C=C1)Br |
InChI: | InChI=1S/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H3 |
InChI Key: | NUPWGLKBGVNSJX-UHFFFAOYSA-N |
Boiling Point: | 225 ℃ |
Purity: | > 96.0 % (GC) |
Density: | 1.286 g/cm3 |
Appearance: | Clear colorless to slightly yellow liquid |
Storage: | Inert atmosphere. Room temperature. |
MDL: | MFCD00012456 |
LogP: | 3.40160 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P273, P280, P302+P352, P321, P332+P313, P362, P391, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021318632-A1 | Image forming method and image forming system | 20200413 |
WO-2021194148-A1 | Novel polymer and organic light-emitting element comprising same | 20200327 |
WO-2021177417-A1 | Aromatic compound, organic semiconductor layer and organic thin film transistor | 20200304 |
US-2021115038-A1 | Malic enzyme inhibitors | 20191017 |
EP-3805337-A1 | Ink compositions and quantum dot polymer composite pattern prepared from the same | 20191008 |
PMID | Publication Date | Title | Journal |
12778717 | 20030521 | Studies of the functionalisation of organic-inorganic hybrid materials by using the Heck reaction | Chemical communications (Cambridge, England) |
Complexity: | 82.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 198.00441 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 198.00441 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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