4-Methyl-1-tetralone - CAS 19832-98-5
Catalog: |
BB015332 |
Product Name: |
4-Methyl-1-tetralone |
CAS: |
19832-98-5 |
Synonyms: |
4-methyl-3,4-dihydro-2H-naphthalen-1-one |
IUPAC Name: | 4-methyl-3,4-dihydro-2H-naphthalen-1-one |
Description: | 4-Methyl-1-tetralone (CAS# 19832-98-5) is a useful research chemical. |
Molecular Weight: | 160.21 |
Molecular Formula: | C11H12O |
Canonical SMILES: | CC1CCC(=O)C2=CC=CC=C12 |
InChI: | InChI=1S/C11H12O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3 |
InChI Key: | SRLHDEROUKFEMJ-UHFFFAOYSA-N |
Boiling Point: | 95 ℃ (1 mmHg) |
Purity: | 95 % |
Density: | 1.078 g/cm3 |
Appearance: | Colorless to yellow liquid |
Storage: | Store in a cool, dry place. Store in a tightly closed container. |
MDL: | MFCD00001691 |
LogP: | 2.76660 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111333613-A | Preparation method of trifluoromethyl tetralone compound | 20200108 |
WO-2020158870-A1 | Parkinson's disease therapeutic | 20190130 |
US-2017056376-A1 | SELECTIVE ACTIVATORS OF THE INTERMEDIATE CONDUCTANCE CA2+ACTIVATED K+ CHANNEL KCa3.1 AND THEIR METHODS OF USE | 20140425 |
WO-2015164816-A2 | Selective activators of the intermediate conductance ca2+-activated k+ channel kca3.1 and their methods of use | 20140425 |
US-2016355521-A1 | Bicyclic urea, thiourea, guanidine and cyanoguanidine compounds useful for the treatment of pain | 20121113 |
Complexity: | 185 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 160.088815002 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 160.088815002 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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