2-Bromo-1,1-dimethoxypropane - CAS 33170-72-8
Catalog: |
BB021588 |
Product Name: |
2-Bromo-1,1-dimethoxypropane |
CAS: |
33170-72-8 |
Synonyms: |
2-bromo-1,1-dimethoxypropane; 2-bromo-1,1-dimethoxypropane |
IUPAC Name: | 2-bromo-1,1-dimethoxypropane |
Description: | 2-Bromo-1,1-dimethoxypropane (CAS# 33170-72-8) is a useful research chemical. |
Molecular Weight: | 183.04 |
Molecular Formula: | C5H11BrO2 |
Canonical SMILES: | CC(C(OC)OC)Br |
InChI: | InChI=1S/C5H11BrO2/c1-4(6)5(7-2)8-3/h4-5H,1-3H3 |
InChI Key: | HFTQXLCZRCQAAX-UHFFFAOYSA-N |
Boiling Point: | 166.263 ℃ at 760 mmHg |
Density: | 1.329 g/cm3 |
LogP: | 1.38870 |
Publication Number | Title | Priority Date |
CN-112574211-A | Heterocyclic kinase inhibitors | 20190929 |
CN-111233921-A | Novel compound and method for synthesizing fosfomycin impurity D by using same | 20181128 |
WO-2020035052-A1 | Pyrazine compounds and uses thereof | 20180817 |
CN-112055709-A | Pyrazine compounds and uses thereof | 20180817 |
TW-202023559-A | Pyrazine compounds and uses thereof | 20180817 |
Complexity: | 54.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 181.99424 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 181.99424 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 18.5 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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