1-Bromo-4,4-dimethyl-2-pentyne - CAS 52323-99-6
Catalog: |
BB027784 |
Product Name: |
1-Bromo-4,4-dimethyl-2-pentyne |
CAS: |
52323-99-6 |
Synonyms: |
1-bromo-4,4-dimethyl-2-pentyne; 1-bromo-4,4-dimethylpent-2-yne |
IUPAC Name: | 1-bromo-4,4-dimethylpent-2-yne |
Description: | 1-Bromo-4,4-dimethyl-2-pentyne (CAS# 52323-99-6 ) is a useful research chemical. |
Molecular Weight: | 175.07 |
Molecular Formula: | C7H11Br |
Canonical SMILES: | CC(C)(C)C#CCBr |
InChI: | InChI=1S/C7H11Br/c1-7(2,3)5-4-6-8/h6H2,1-3H3 |
InChI Key: | JITGHFUVPLJRBF-UHFFFAOYSA-N |
LogP: | 2.43080 |
Publication Number | Title | Priority Date |
US-2018134724-A1 | Methods and intermediates for the preparation of omacetaxine and cephalotaxine derivatives thereof | 20150508 |
AU-2009218728-A1 | Substituted 4-aminocyclohexane derivatives for the treatment of pain | 20080226 |
AU-2009218728-B2 | Substituted 4-aminocyclohexane derivatives for the treatment of pain | 20080226 |
CA-2716613-A1 | Substituted 4-aminocyclohexane derivatives for the treatment of pain | 20080226 |
EP-2254864-A1 | Substituted 4-aminocyclohexane derivatives for the treatment of pain | 20080226 |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 174.00441 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 174.00441 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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