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Tripropylphosphine

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Name

Tripropylphosphine

EINECS 218-786-0
CAS No. 2234-97-1 Density 0.801g/mLat 25°C(lit.)
PSA 13.59000 LogP 3.69830
Solubility Insoluble in water. Melting Point N/A
Formula C9H21P Boiling Point 196.2 °C at 760 mmHg
Molecular Weight 160.239 Flash Point 62.2 °C
Transport Information UN 3265 Appearance Clear colorless liquid
Safety 23-26-27-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 2234-97-1 (TRIPROPYLPHOSPHINE) Hazard Symbols CorrosiveC
Synonyms

Tripropylphosphine,98%;

Article Data 21

Tripropylphosphine Specification

The Phosphine, tripropyl-, with the CAS registry number of 2234-97-1, is also known as Tripropylphosphine,98%. It belongs to the product categories of Tertiary Phosphines; Catalysis and Inorganic Chemistry; Phosphine Ligands; Phosphorus Compounds. Its EINECS registry number is 218-786-0. This chemical's molecular formula is C9H21P and molecular weight is 160.24. What's more, its IUPAC name is Tripropylphosphane. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the Phosphine, tripropyl- are: (1)ACD/LogP: 4.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.01; (4)ACD/LogD (pH 7.4): 4.01; (5)ACD/BCF (pH 5.5): 652.31; (6)ACD/BCF (pH 7.4): 652.31; (7)ACD/KOC (pH 5.5): 3599.04; (8)ACD/KOC (pH 7.4): 3599.04; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 13.59 Å2; (13)Flash Point: 62.2 °C; (14)Enthalpy of Vaporization: 41.47 kJ/mol; (15)Boiling Point: 196.2 °C at 760 mmHg; (16)Vapour Pressure: 0.566 mmHg at 25 °C.

Uses: it is used to produce other chemicals. For example, it is used to produce Tetrapropyl-phosphonium; bromide. This reaction needs solvent Acetonitrile. The reaction time is 1 h. The yield is about 79 %.



When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause burns. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1) SMILES: P(CCC)(CCC)CCC
(2) InChI: InChI=1/C9H21P/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
(3) InChIKey: KCTAHLRCZMOTKM-UHFFFAOYAL

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