2,9-Dimethyl-1,10-phenanthroline hydrate supplier

Name
2,9-DIMETHYL-1,10-PHENANTHROLINE HEMIHYDRATE
EINECS 207-601-9
CAS No. 34302-69-7
Density
Solubility Methanol: 0.1 g/mL, clear
Melting Point 159-164 °C
Formula C₂₈H₂₆N₄O
Boiling Point 442.7oC at 760mmHg
Molecular Weight 226.278
Flash Point 221.5oC
Transport Information
Appearance
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2,9-DIMETHYL-1,10-PHENANTHROLINE 0.5-WATER;2,9-DIMETHYL-1,10-PHENANTHROLINE HEMIHYDRATE;2,9-DIMETHYL-1,10-PHENANTHROLINE HYDRATE;2,9-DIMETHYL-O-PHENANTHROLINE, HEMIHYDRATE;NEOCUPROINE 0.5-WATER;NEOCUPROINE HEMIHYDRATE;NEOCUPROINE HYDRATE;NEOCUPROINE HEMIHYDRATE, FOR THE DETER-M INATION OF CU
PSA 60.79000
LogP 6.73530

2,9-Dimethyl-1,10-phenanthroline hydrate Specification

The 1,10-Phenanthroline,2,9-dimethyl-, hydrate is an organic compound with the formula C₂₈H₂₆N₄O. The systematic name of this chemical is 2,9-Dimethyl-1,10-phenanthroline hydrate. With the CAS registry number 34302-69-7, it is also named as 2,9-Dimethyl-1,10-phenanthroline hemihydrate. Besides, its molecular weight is 226.27.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc2ccc3ccc(nc3c2n1)C.Cc1ccc2ccc3ccc(nc3c2n1)C.O
(2)Std. InChI: InChI=1S/2C14H12N2.H2O/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h2*3-8H,1-2H3;1H2
(3)Std. InChIKey: IEBXFSLFDFHSRD-UHFFFAOYSA-N

Product Name

2,9-DIMETHYL-1,10-PHENANTHROLINE HEMIHYDRATE

2,9-Dimethyl-1,10-phenanthroline hydrate Specification

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