Neocuproine

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Names

[ CAS No. ]:
34302-69-7

[ Name ]:
Neocuproine

[Synonym ]:
2,9-Dimethyl-1,10-phenanthroline Hemihydrate
NEOCUPROINE HEMIHYDRATE,FOR THE DETER-M INATION OF CU
2,9-DIMETHYL-O-PHENANTHROLINE,HEMIHYDRATE
EINECS 207-601-9
NEOCUPROINE 0.5-WATER
2,9-DIMETHYL-1,10-PHENANTHROLINE 0.5-WATER
MFCD00149306
neocuproine hemihydrate
2,9-DIMETHYL-1,10-PHENANTHROLINE HYDRATE

Chemical & Physical Properties

[ Boiling Point ]:
442.7ºC at 760mmHg

[ Melting Point ]:
161-163ºC

[ Molecular Formula ]:
C28H26N4O

[ Molecular Weight ]:
434.53200

[ Flash Point ]:
221.5ºC

[ Exact Mass ]:
434.21100

[ PSA ]:
60.79000

[ LogP ]:
6.73530

[ Appearance of Characters ]:
Crystalline Powder | White

[ Water Solubility ]:
methanol: 0.1 g/mL, clear

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Articles

B.G. Stephans et al.

Anal. Chem. 46 , 693, (1974)

E.R. Larsen

Anal. Chem. 46 , 1131, (1974)


More Articles


Related Compounds

  • Neocuproine
  • NEOCUPROINE(RG)
  • NEOCUPROINE HCL
  • 5-NH2-Neocuproine
  • Neocuproine dihydrate
  • NEOCUPROINE HYDROCHLORIDE
  • N-(3-Methyl-2-oxo-1-phenylbutyl)prop-2-enamide
  • N-[2-[5-Methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]prop-2-enamide
  • 1-[(2S)-2-[(2-Methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]prop-2-en-1-one
  • 1-(4-((5-Methyl-1,2,4-oxadiazol-3-yl)methyl)piperidin-1-yl)prop-2-en-1-one
  • 1-(6-Methoxy-4-methyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)prop-2-en-1-one
  • N-methyl-N-[4-(prop-2-enamido)phenyl]cyclopropanecarboxamide
  • N-(1,3-Benzothiazol-2-ylmethyl)-N-cyclopropylprop-2-enamide
  • N-[2-(2-Methylsulfonylphenyl)ethyl]prop-2-enamide
  • N-[(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]prop-2-enamide
  • N-[[1-(3-Fluorophenyl)cyclobutyl]methyl]prop-2-enamide
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