3-Phenylpyridine CAS#1008-88-4
3-Phenylpyridine CAS#1008-88-4, Promotion Season Now in Store and Free Sample for Testing with Factory Price
- Chemical Name: 3-Phenylpyridine
CAS No.:1008-88-4
Molecular Formula: C11H9NMolecular weight: 155.2
Sample: Available
3-Phenylpyridine CAS#1008-88-4: The Complete Guide
- Chapter 1: Description of 3-Phenylpyridine CAS#1008-88-4
- Chapter 2: Product parameters of 3-Phenylpyridine CAS#1008-88-4
- Chapter 3: Product Application of 3-Phenylpyridine CAS#1008-88-4
- Chapter 4: Factory and Equipment Show
- Chapter 5: Our Advantages
- Chapter 6: Mode of Transportation
- Chapter 7: FAQ
- Chapter 8: WHY THEY SAY TO US
- Chapter 9: Keywords of 3-Phenylpyridine CAS#1008-88-4
- Chapter 10: Hot Sale Products
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Products Description of 3-Phenylpyridine CAS#1008-88-4
Commonly used organic synthesis intermediates
Product Parameters of 3-Phenylpyridine CAS#1008-88-4
1.1 Name3-Phenylpyridine1.2 Synonyms
3-Azabiphenyl3-PhenyIpyridine3-phenyl pyridine3-Phenyl-pyridine3-phenylpyridine,333-phenylpyridinev3-pyridylbenzene5-phenylpyridineEINECS 213-762-6MFCD00006380m-PhenylpyridinePhenylpyridinePHENYLPYRIDINE(3-)Pyridine, 3-phenyl-
- 2.1 Density
- 1.082
- 2.1 Melting point
- 164°C
- 2.1 Boiling point
- 272℃
- 2.1 Refractive index
- 1.615-1.617
- 2.1 Flash Point
- 110℃
- 2.1 Precise Quality
- 155.07300
- 2.1 PSA
- 12.89000
- 2.1 logP
- 2.74860
- 2.1 Solubility
- Soluble in chloroform, dichloromethane and ethyl acetate.
- 2.2 Appearance
- Colourless oil
- 2.3 Storage
- Ambient temperatures.
- 2.4 Chemical Properties
- Colourless Oil
- 2.5 pKa
- 4.85±0.10(Predicted)
- 2.6 Water Solubility
- Soluble in chloroform, dichloromethane and ethyl acetate.
- 2.7 StorageTemp
- Store below +30°C.
- 4.1 Symbol
- GHS07;
- 4.1 Hazard Codes
- Xi
- 4.1 Signal Word
- Warning
- 4.1 Risk Statements
- R36/37/38
- 4.1 Safety Statements
- S26;S37/39
- 4.1 Hazard Class
- IRRITANT
- 4.1 Hazard Declaration
- H315; H319; H335
- 4.1 RIDADR
- NONH for all modes of transport
- 4.1 Caution Statement
- P261-P305 + P351 + P338
- 4.1 WGK Germany
- 3
- 4.1 Specification
The 3-Phenylpyridine, with its CAS registry number 1008-88-4, has the systematic name of Pyridine, 3-phenyl-. Besides, its product categories are including Biphenyl & Diphenyl ether; Heterocyclic Compounds; Aromatics Compounds; Aromatics; C9 to C46; Heterocyclic Building Blocks; Pyridines.
The characteristics of this chemical are as below: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.717; (4)ACD/LogD (pH 7.4): 2.803; (5)ACD/BCF (pH 5.5): 65.148; (6)ACD/BCF (pH 7.4): 79.396; (7)ACD/KOC (pH 5.5): 653.499; (8)ACD/KOC (pH 7.4): 796.417; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 48.936 cm3; (15)Molar Volume: 147.942 cm3; (16)Polarizability: 19.4×10-24 cm3; (17)Surface Tension: 41.185 dyne/cm; (18)Density: 1.049 g/cm3; (19)Flash Point: 119.297 °C; (20)Enthalpy of Vaporization: 49.125 kJ/mol; (21)Boiling Point: 273.499 °C at 760 mmHg; (22)Vapour Pressure: 0.01 mmHg at 25°C; (23)Exact Mass: 155.073499; (24)MonoIsotopic Mass: 155.073499; (25)Topological Polar Surface Area: 12.9; (26)Heavy Atom Count: 12; (27)Complexity: 127.
Use of this chemical: 3-Phenylpyridine could react with 1-chloro-2,4-dinitro-benzene to produce 1-(2,4-dinitro-phenyl)-3-phenyl-pyridinium; chloride. This reaction could happen in the presence of the reagent of toluene.
Production method of this chemical: 3-bromo-pyridine could react with phenylmagnesium bromide to produce 3-Phenylpyridine. This reaction could happen in the presence of the reagent of dichlorobis(triphenylphosphine)nickel(II) and the solvent of tetrahydrofuran. And it needs the reaction time of 24 hours with the yield of 66%.
When you are dealing with this kind of chemical, you should be cautious. This is a kind of irritant chemical which is irritating to eyes, respiratory system and skin and it may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=CN=CC=C2
(2)InChI: InChI=1S/C11H9N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-9H
(3)InChIKey: HJKGBRPNSJADMB-UHFFFAOYSA-N
- COA (Certificate Of Analysis)
Product Application of 3-Phenylpyridine CAS#1008-88-4
- Commonly used organic synthesis intermediates
Factory and Equipment Show
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