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CAS NO.643-79-8
0(180-18000)Kilogram0(18000-36000)Kilogram
o-Phthalaldehyde Basic information
Product Name: o-Phthalaldehyde
Synonyms: The developMent of forMaldehyde;O-PHTHALDIALDEHYDE REAGENT SOLUTION*;PHTHALALDEHYDE;TIMTEC-BB SBB008450;2-PHTHALALDEHYDE;2-PHTHALDEHYDE;2-PHTHALDIALDEHYDE;o-Phenyldialdehyde
CAS: 643-79-8
MF: C8H6O2
MW: 134.13
EINECS: 211-402-2
Product Categories: marker;Derivatization Reagents TLC;Detection Products for Amino Acid Analysis;Fluorescent Labels;Functional Group Reactive Label;Functional Group Reactive Labels;Aldehydes;Alphabetical;Amino Acids;Analytical Reagents;Analytical/Chromatography;Application Specific Reagents;Biochemicals and Reagents;Building Blocks;C8;Chemical Synthesis;Derivatization Reagents;Derivatization Reagents HPLC;Detection;Electrochemical;Fluorescence;Fluorescent Indicators and Probes;Fluorescent Probes;Labels;Particles and Stains;Peptide Analysis and Characterization;Carbohydrates;Core Bioreagents;Functional Group Reactive Labels for Flow Cytometry;Organic Building Blocks;Carbonyl Compounds;Amino Group Labeling Reagents for Fluorescence HPLC;Amino Group Labeling Reagents for HPLC;Analytical Chemistry;Fluorescence Detection (HPLC Labeling Reagents);HPLC Labeling Reagents;UV Detection (HPLC Labeling Reagents);Amino Acid Analysis;Carbohydrate Labels;Carbohydrate Labels for Chromatography;Peptides;Research Essentials;Analytical Reagents for General Use;by Application;Derivatization agents;HPLC Derivatization Reagents;Luminescent Compounds/Detection;O-P;Puriss p.a.;Thiols
Mol File: 643-79-8.mol
o-Phthalaldehyde Structure
o-Phthalaldehyde Chemical Properties
Melting point 55-58 °C(lit.)
Boiling point 83-84 °C (0.7501 mmHg)
density 1.13
refractive index 1.4500 (estimate)
Fp >230 °F
storage temp. 2-8°C
solubility The solubility of o-phthalaldehyde is 3g/100 mL diisopropyl ether, 5g/100mL deionized water, 20g/100mL chloroform, or 20g/100mL acetone at 20°C.
form powder
color yellow
PH 7 (53g/l, H2O, 20℃)
Water Solubility soluble
Sensitive Air Sensitive
Merck 14,7368
BRN 878317
Stability: Stable. Air sensitive. Incompatible with strong oxidizing agents, strong bases.
InChIKey ZWLUXSQADUDCSB-UHFFFAOYSA-N
CAS DataBase Reference 643-79-8(CAS DataBase Reference)
NIST Chemistry Reference O-phthalaldehyde(643-79-8)
EPA Substance Registry System 1,2-Benzenedicarboxaldehyde (643-79-8)
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