1,7-Dibromoheptane - CAS 4549-31-9
Catalog: |
BB025894 |
Product Name: |
1,7-Dibromoheptane |
CAS: |
4549-31-9 |
Synonyms: |
1,7-dibromoheptane |
IUPAC Name: | 1,7-dibromoheptane |
Description: | 1,7-Dibromoheptane (CAS# 4549-31-9) is a useful synthetic intermediate. 1,7-Dibromoheptane can be used in the synthesis of random thermotropic liquid crystalline copolyether and ternary copolyether. It can also be used in the synthesis of thermotropic liquid crystalline dendrimer exhibiting a nematic phase. |
Molecular Weight: | 257.99 |
Molecular Formula: | C7H14Br2 |
Canonical SMILES: | C(CCCBr)CCCBr |
InChI: | InChI=1S/C7H14Br2/c8-6-4-2-1-3-5-7-9/h1-7H2 |
InChI Key: | LVWSZGCVEZRFBT-UHFFFAOYSA-N |
Boiling Point: | 63 °C (0.08 torr) |
Density: | 1.51 g/cm3 |
Appearance: | Light yellow liquid |
MDL: | MFCD00000274 |
LogP: | 3.72670 |
GHS Hazard Statement: | H300 (97.5%): Fatal if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P310, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113121743-A | Preparation method of self-repairing antibacterial hydrogel based on multiple interactions | 20210428 |
CN-113150214-A | Preparation method of self-repairing antibacterial hydrogel containing imidazolium salt | 20210428 |
CN-112759778-A | High-strength alkaline anionic polymer crosslinked membrane and preparation method thereof | 20201228 |
CN-112473396-A | Anion exchange membrane material for diffusion dialysis acid recovery and preparation method thereof | 20201127 |
CN-111875637-A | Phosphine ligand and synthesis method and application thereof | 20200828 |
PMID | Publication Date | Title | Journal |
19194505 | 20090101 | Selective and irreversible inhibitors of aphid acetylcholinesterases: steps toward human-safe insecticides | PloS one |
Complexity: | 40.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 257.94418 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 255.94623 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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