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Holmium Fluoride

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Name

Holmium Fluoride

EINECS 237-352-1
CAS No. 13760-78-6 Density 7,64 g/cm3
PSA 0.00000 LogP 1.26060
Solubility Insoluble in water. Melting Point 1143 °C
Formula F3Ho Boiling Point 19.5 °C at 760 mmHg
Molecular Weight 221.926 Flash Point N/A
Transport Information UN 3288 Appearance yellow powder
Safety 26-36/37/39-45 Risk Codes 23/24/25-32
Molecular Structure Molecular Structure of 13760-78-6 (Holmium fluoride) Hazard Symbols ToxicT
Synonyms

Holmiumfluoride;Holmium Trifluoride;

Article Data 50

Holmium Fluoride Specification

The Holmium Fluoride, with the CAS registry number 13760-78-6, is also known as Holmium Trifluoride. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Crystal Grade Inorganics; Holmium Salts; Holmium Metal and Ceramic Science and Salts. Its EINECS registry number is 237-352-1. This chemical's molecular formula is F3Ho and molecular weight is 221.93. What's more, its IUPAC name is Trifluoroholmium. In addition, it must be stored in airtight containers and placed in a dry, cool and ventilated place at room temperature. Meanwhile, it should avoid contact with acid.

Physical properties about Holmium Fluoride are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 0 Å2; (5)Enthalpy of Vaporization: 25.54 kJ/mol; (6)Boiling Point: 19.5 °C at 760 mmHg; (7)Vapour Pressure: 922 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical may at low levels cause damage to health and it is toxic by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible). Besides, this chemical will liberate very toxic gas if it contacts with acids.

You can still convert the following datas into molecular structure:
(1) SMILES: F[Ho](F)F
(2) InChI: InChI=1/3FH.Ho/h3*1H;/q;;;+3/p-3
(3) InChIKey: FDIFPFNHNADKFC-DFZHHIFOAH

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