1-Bromoeicosane - CAS 4276-49-7
Catalog: |
BB025219 |
Product Name: |
1-Bromoeicosane |
CAS: |
4276-49-7 |
Synonyms: |
1-bromoicosane |
IUPAC Name: | 1-bromoicosane |
Description: | 1-Bromoeicosane (CAS# 4276-49-7) is a useful research chemical. |
Molecular Weight: | 361.44 |
Molecular Formula: | C20H41Br |
Canonical SMILES: | CCCCCCCCCCCCCCCCCCCCBr |
InChI: | InChI=1S/C20H41Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-20H2,1H3 |
InChI Key: | CZASMUMJSKOHFJ-UHFFFAOYSA-N |
Boiling Point: | 383.2 ℃ at 760 mmHg |
Melting Point: | 36-39 ℃ |
Purity: | 95 % |
Density: | 12.5 (vs air) g/cm3 |
Appearance: | White to pale yellow powder |
MDL: | MFCD00013542 |
LogP: | 8.42300 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
21566798 | 20110210 | Synthesis of 1-substituted carbazolyl-1,2,3,4-tetrahydro- and carbazolyl-3,4-dihydro-β-carboline analogs as potential antitumor agents | Marine drugs |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 360.23916 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 360.23916 |
Rotatable Bond Count: | 18 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 11.4 |
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