1,10-Dibromodecane - CAS 4101-68-2
Catalog: |
BB024752 |
Product Name: |
1,10-Dibromodecane |
CAS: |
4101-68-2 |
Synonyms: |
1,10-dibromodecane |
IUPAC Name: | 1,10-dibromodecane |
Description: | 1,10-Dibromodecane (CAS# 4101-68-2) is a useful research chemical. |
Molecular Weight: | 300.07 |
Molecular Formula: | C10H20Br2 |
Canonical SMILES: | C(CCCCCBr)CCCCBr |
InChI: | InChI=1S/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2 |
InChI Key: | GTQHJCOHNAFHRE-UHFFFAOYSA-N |
Boiling Point: | 160 °C (15 mmHg) |
Density: | 1.335 g/cm3 |
Appearance: | Beige crystalline solid |
MDL: | MFCD00000222 |
LogP: | 4.89700 |
GHS Hazard Statement: | H302 (42.86%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
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CN-112940242-A | High-molecular photoinitiator and preparation method thereof | 20210120 |
PMID | Publication Date | Title | Journal |
22346910 | 20120201 | 1,10-Bis[2-(prop-1-en-yl)phen-oxy]deca-ne | Acta crystallographica. Section E, Structure reports online |
19194505 | 20090101 | Selective and irreversible inhibitors of aphid acetylcholinesterases: steps toward human-safe insecticides | PloS one |
18666767 | 20080821 | Influence of long-chain aliphatic dopants on the spectroscopic properties of polyketimine containing 3,8-diamino-6-phenylphenanthridine and ethylene linkage in the main chain. Noncovalent interaction: proton transfer, hydrogen and halogen bonding | The journal of physical chemistry. A |
17673286 | 20071201 | Metal complexes of crosslinked chitosans Part II. An investigation of their hydrolysis to chitooligosaccharides using chitosanase | International journal of biological macromolecules |
15294252 | 20040901 | Crystal structure of 1,10-dibromodecane and its infrared intensity in a urea clathrate and in the crystal | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
Complexity: | 64.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 299.99113 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 297.99318 |
Rotatable Bond Count: | 9 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.8 |
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