Phenylisoquinoline

Phenylisoquinoline Basic information
Product Name:Phenylisoquinoline
Synonyms:1-PHENYL-ISOQUINOLINE,98%;Isoquinoline, 1-phenyl-;Solifenacin Impurity 37;1-Phenylisoquinoline>;Phenylisoquinoline,>98%;Phenylisoquinoline ISO 9001:2015 REACH
CAS:3297-72-1
MF:C15H11N
MW:205.25
EINECS:
Product Categories:API intermediates
Mol File:3297-72-1.mol
Phenylisoquinoline Structure
Phenylisoquinoline Chemical Properties
Melting point 96 °C
Boiling point 130 °C / 10mmHg
density 1.1155 (rough estimate)
refractive index 1.6550 (estimate)
storage temp. Sealed in dry,Room Temperature
solubility soluble in Acetone
form powder
pka4.71±0.30(Predicted)
color White to Orange to Green
CAS DataBase Reference3297-72-1
Safety Information
Hazard Codes Xn
Risk Statements 22-37/38-41
WGK Germany 3
HS Code 29334900
MSDS Information
Phenylisoquinoline Usage And Synthesis
Chemical PropertiesWhite to light yellow solid
General DescriptionThis material can be used as a ligand to synthesize a variety of OLED dopants.
Phenylisoquinoline Preparation Products And Raw materials
Raw materials1-Phenyl-3,4-dihydroisoquinoline-->1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
Phenylisoquinoline FLAVANTHRONE Itrocainide ETHIDIUM BROMIDE-N N'-BISMETHACRYLAMIDE 3,8-DINITRO-6-PHENYLPHENANTHRIDINE PK11195, [N-METHYL-3H]- OCTAVERINE HYDROCHLORIDE Dimidium bromide 3,8-DIAMINO-6-PHENYLPHENANTHRIDINE 1-(2-CHLOROPHENYL)-N-METHYL-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE ETHD-2 Ethidium bromide DIMIDIUM BROMIDE MONOHYDRATE 1-(3,4-Dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-methylisoquinolin-2-ium-2-amine anion Propidium iodide Perafensine 6,7-DIMETHOXY-1-(3,4,5-TRIETHOXYPHENYL)ISOQUINOLINE pyritidium bromide

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