1,10-Phenanthroline hydrate
CAS: 5144-89-8
Ref. IN-DA0038OY
| 5g | 25.00 € | ||
| 10g | 24.00 € | ||
| 1kg | 228.00 € | ||
| 25g | 31.00 € | ||
| 100g | 67.00 € | ||
| 500g | 161.00 € |
Estimated delivery in United States, on Friday 3 Jan 2025
- Analytical Volumetric Solutions and Indicators
- Biochemicals and Reagents
- Building Blocks
- Enzymes
- Heterocycles with Nitrogen (N)
- Heterocyclic Compounds
- Indicators
- Inorganic Compounds
- Materials
- Metal–organic framework (MOFs)
- Nitrogen Donor Ligands
- Organometallic Compounds
- Phenantroline Ligands
- Polymers
- Protease Inhibitors
- Proteases/Proteasome
- Spectroscopy Standards
Product Information
Name:
1,10-Phenanthroline hydrate
Synonyms:
- 1,10-phenanthroline
- 1,10-phenanthroline hydrochoride
- 1,10-phenanthroline monohydrochoride
- 1,10-phenanthroline monoperchlorate
- 1,10-phenanthroline, zinc salt
- 5,6-dihydro-1,10-phenanthroline
- copper phenanthroline
- o-phenanthroline
- 1,10-Phenanthroline monohydrate
- o-Phenanthroline monohydrate
- See more synonyms
- 1,10-Fenantrolina
- 4,5-Phenanthroline monohydrate
- 1,10-Fenanthrolin
- 1,10-Phenanthrolineo-phenanthroline
- 1, 10-Phenanthroline Monohydrate
- 1,10-Phenanthroline monohydrate, 99+%, pure
- phenanthroline monohydrate
- pyridino[3,2-h]quinoline, hydrate
- 1,10-Phenanthroline monohydrate, reagent grade
- 1,10-Phenanthroline monohydrate, for the spectrophotometric determination of Fe, Pd, V, >=99.0%
- o-phenanthroline
- beta-phenanthroline
- 1,10-phenanthroline
- 4,5-diazaphenanthrene
- 1,10-Phenanthrolinehydrate
- 1,10-Phenanthrolin 1-Hydrat
- 1,10-Phenanthrolin-1-Hydrat
- 4 5-Phenanthroline monohydrate
- 1,10-fenantrolina, hidrato (1:1)
- 1,10-Phenanthroline Hydrate (1:1)
- Orthophenanthroline Monohydrate
- o-Phenanthroline,Monohydrate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
198.2206
Formula:
C12H10N2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H8N2.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-8H;1H2
InChI key:
PPQJCISYYXZCAE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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