1-(4-Chlorophenyl)-2-propyn-1-ol - CAS 29805-11-6
Catalog: |
BB020328 |
Product Name: |
1-(4-Chlorophenyl)-2-propyn-1-ol |
CAS: |
29805-11-6 |
Synonyms: |
1-(4-chlorophenyl)-2-propyn-1-ol; 1-(4-chlorophenyl)prop-2-yn-1-ol |
IUPAC Name: | 1-(4-chlorophenyl)prop-2-yn-1-ol |
Description: | 1-(4-Chlorophenyl)-2-propyn-1-ol (CAS# 29805-11-6 ) is a useful research chemical. |
Molecular Weight: | 166.60 |
Molecular Formula: | C9H7ClO |
Canonical SMILES: | C#CC(C1=CC=C(C=C1)Cl)O |
InChI: | InChI=1S/C9H7ClO/c1-2-9(11)7-3-5-8(10)6-4-7/h1,3-6,9,11H |
InChI Key: | LPJLPGPHEDSJHU-UHFFFAOYSA-N |
Boiling Point: | 253.3 °C at 760 mmHg |
Density: | 1.255 g/cm3 |
LogP: | 2.00660 |
Publication Number | Title | Priority Date |
CN-112979610-A | Diacetylene diol compound, and synthetic method and application thereof | 20210305 |
US-10383831-B2 | 2,4,6-trialkoxystryl aryl sulfones, sulfonamides and carboxamides, and methods of preparation and use | 20150803 |
US-2018243239-A1 | 2,4,6-trialkoxystryl aryl sulfones, sulfonamides and carboxamides, and methods of preparation and use | 20150803 |
WO-2017023912-A1 | 2,4,6-trialkoxystryl aryl sulfones, sulfonamides and carboxamides, and methods of preparation and use | 20150803 |
KR-101504189-B1 | METHOD OF PREPARING FURO[3.2-c]COUMARIN DERIVATIVES USING Cu CATALYST | 20141002 |
Complexity: | 162 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.0185425 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.0185425 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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