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5263-87-6

  • Product Name:6-Methoxyquinoline
  • Molecular Formula:C10H9NO
  • Purity:98% purity
  • Appearance:Solid
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Product Details

Appearance:Solid

Throughput:100|Kilogram|Day

pd_productuse:intermediate

Delivery Time:in stock

Purity:98% purity

Melting point     18-20 °C (lit.)
Boiling point     140-146 °C/15 mmHg (lit.)
density     1.15 g/mL at 20 °C (lit.)
FEMA     4640 | 6-METHOXYQUINOLINE
refractive index     n20/D 1.625(lit.)
Fp     >230 °F
storage temp.     Store below +30°C.
pka    5.03(at 20℃)
form     Granular Powder
color     White to cream
Water Solubility     insoluble
Sensitive     Light Sensitive
JECFA Number    2157
BRN     115244
CAS DataBase Reference    5263-87-6(CAS DataBase Reference)
NIST Chemistry Reference    Quinoline, 6-methoxy-(5263-87-6)
EPA Substance Registry System    Quinoline, 6-methoxy- (5263-87-6)
Safety Information
Hazard Codes     Xi
Risk Statements     36/37/38
Safety Statements     23-24/25-36-26
WGK Germany     3
F     8
TSCA     Yes
HS Code     29334990
MSDS Information
Provider    Language
6-Methoxyquinoline    English
ACROS    English
SigmaAldrich    English
ALFA    English
6-Methoxyquinoline Usage And Synthesis
Chemical Properties    colorless to light yellow liquid
Uses    6-Methoxyquinoline is a useful sythetic intermediate
Definition    ChEBI: An aromatic ether that is quinoline substituted at position 6 by a methoxy group.
Synthesis Reference(s)    Journal of the American Chemical Society, 68, p. 1584, 1946 DOI: 10.1021/ja01212a062
6-Methoxyquinoline Preparation Products And Raw materials
Raw materials    Sodium hydroxide-->Hydrochloric acid-->Ethyl acetate-->Sulfuric acid-->Toluene-->Sodium nitrite-->Acetic anhydride-->Benzene-->FUMING SULFURIC ACID-->Glycerol-->Sodium iodide-->p-Anisidine-->Orthoboric acid-->4-Nitroanisole-->6-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE-->TRIS(3‐HYDROXYPROPYL)AMINE-->Benzenamine, 4-methoxy-N-2-propyn-1-yl-
Preparation Products    6-Hydroxyquinoline-->Benzenamine,4-methoxy-N-2-propen-1-yl-