2-Phenylpyridine
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Identifiers
CAS number
1008-89-5Molecular formula
C11H9NSMILES
C1=CC=C(C=C1)C2=CC=CC=N2
Safety labels
Irritant -
Odor profile
Fragrance Sweet 66.06% Animal 55.04% Herbal 55.04% Earthy 52.56% Tobacco 47.57% Musty 45.59% Green 44.84% Fishy 42.0% Burnt 40.06% Pungent 39.52% Flavor Herbal 42.15% Floral 38.67% Tobacco 38.57% Sweet 37.5% Earthy 36.78% Balsam 36.59% Green 35.31% Rubber 34.72% Fecal 34.56% Musty 33.69% Odor impact est.
High -
Properties
XLogP3-AA
2.6pKa est.
5.06 (weak acid)Molecular weight
155.2 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
SlowBoiling point est.
268°CFlash point
- 111.02 ˚C est.
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Synonyms
- 2-PHENYLPYRIDINE
- 1008-89-5
- Pyridine, 2-phenyl-
- o-Phenylpyridine
- 2-phenyl-pyridine
- 2-(Phenyl-2-D)pyridine
- EINECS 213-763-1
- MFCD00006280
- NSC 89291
- UNII-2Y6S09838Q
- NSC-89291
- 2Y6S09838Q
- DTXSID6074417
- 372492-47-2
- phenylpyridine
- oPhenylpyridine
- phenyl pyridine
- 2-phenyl pyridine
- Pyridine, 2phenyl
- NSC89291
- 2-Phenylpyridine, 98%
- SCHEMBL35754
- CHEMBL1193163
- DTXCID6032560
- MFCD31699954
- AKOS005257841
- AC-5097
- CS-W007468
- FP33722
- AS-14490
- BP-10684
- SY017662
- SY246291
- DB-006211
- NS00023005
- P1039
- EN300-105801
- O10850
- Q18205048
- Z1255464971
- 213-763-1
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Applications
2-Phenylpyridine (CAS 1008-89-5) is mainly used as a ligand and building block in coordination chemistry to form metal complexes that serve as catalysts for industrial processes such as hydrogenation, cross-coupling, and C–H activation; it also functions as a key scaffold in organic synthesis, especially for heterocyclic and aryl-substituted derivatives with potential in pharmaceutical and agrochemical development. In electronics and materials, 2-Phenylpyridine often acts as a cyclometalating ligand in photoluminescent metal complexes used in OLEDs and related devices. Additionally, it serves as a research reagent and starting point for coordination chemistry and catalysis development, supporting lab-scale studies and process optimization.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 279.25 methanol 192.65 isopropanol 164.27 water 0.44 ethyl acetate 513.26 n-propanol 218.94 acetone 721.25 n-butanol 197.89 acetonitrile 528.15 DMF 838.32 toluene 359.87 isobutanol 152.67 1,4-dioxane 807.55 methyl acetate 427.49 THF 913.35 2-butanone 500.38 n-pentanol 148.1 sec-butanol 149.18 n-hexane 72.05 ethylene glycol 66.74 NMP 564.37 cyclohexane 112.43 DMSO 980.18 n-butyl acetate 393.7 n-octanol 125.27 chloroform 1461.71 n-propyl acetate 332.12 acetic acid 317.73 dichloromethane 1808.01 cyclohexanone 795.12 propylene glycol 75.79 isopropyl acetate 228.13 DMAc 569.69 2-ethoxyethanol 192.64 isopentanol 155.14 n-heptane 90.36 ethyl formate 433.52 1,2-dichloroethane 1156.1 n-hexanol 209.25 2-methoxyethanol 359.44 isobutyl acetate 187.91 tetrachloromethane 173.74 n-pentyl acetate 181.07 transcutol 941.37 n-heptanol 105.92 ethylbenzene 181.99 MIBK 210.53 2-propoxyethanol 259.58 tert-butanol 173.18 MTBE 186.52 2-butoxyethanol 160.18 propionic acid 272.3 o-xylene 165.68 formic acid 56.24 diethyl ether 417.91 m-xylene 174.8 p-xylene 189.58 chlorobenzene 473.22 dimethyl carbonate 248.13 n-octane 36.1 formamide 166.62 cyclopentanone 846.22 2-pentanone 406.14 anisole 309.39 cyclopentyl methyl ether 382.21 gamma-butyrolactone 911.16 1-methoxy-2-propanol 256.22 pyridine 1048.89 3-pentanone 345.75 furfural 735.28 n-dodecane 27.9 diethylene glycol 171.57 diisopropyl ether 97.64 tert-amyl alcohol 142.73 acetylacetone 400.32 n-hexadecane 31.6 acetophenone 271.46 methyl propionate 402.45 isopentyl acetate 264.34 trichloroethylene 1700.88 n-nonanol 112.84 cyclohexanol 202.98 benzyl alcohol 193.41 2-ethylhexanol 151.57 isooctanol 89.74 dipropyl ether 336.9 1,2-dichlorobenzene 349.95 ethyl lactate 115.54 propylene carbonate 536.11 n-methylformamide 374.06 2-pentanol 131.19 n-pentane 51.64 1-propoxy-2-propanol 212.35 1-methoxy-2-propyl acetate 238.46 2-(2-methoxypropoxy) propanol 168.85 mesitylene 101.95 ε-caprolactone 570.23 p-cymene 105.79 epichlorohydrin 1014.99 1,1,1-trichloroethane 640.1 2-aminoethanol 107.83 morpholine-4-carbaldehyde 538.12 sulfolane 854.89 2,2,4-trimethylpentane 24.02 2-methyltetrahydrofuran 564.78 n-hexyl acetate 250.54 isooctane 20.05 2-(2-butoxyethoxy)ethanol 243.86 sec-butyl acetate 173.18 tert-butyl acetate 186.06 decalin 55.57 glycerin 115.16 diglyme 563.87 acrylic acid 241.66 isopropyl myristate 114.06 n-butyric acid 377.31 acetyl acetate 260.04 di(2-ethylhexyl) phthalate 89.32 ethyl propionate 275.14 nitromethane 733.8 1,2-diethoxyethane 391.78 benzonitrile 351.79 trioctyl phosphate 69.28 1-bromopropane 547.76 gamma-valerolactone 751.08 n-decanol 91.33 triethyl phosphate 109.89 4-methyl-2-pentanol 76.26 propionitrile 412.01 vinylene carbonate 491.9 1,1,2-trichlorotrifluoroethane 456.85 DMS 226.95 cumene 106.04 2-octanol 76.97 2-hexanone 300.73 octyl acetate 141.26 limonene 151.08 1,2-dimethoxyethane 554.03 ethyl orthosilicate 100.7 tributyl phosphate 88.43 diacetone alcohol 188.86 N,N-dimethylaniline 193.68 acrylonitrile 508.87 aniline 327.35 1,3-propanediol 157.69 bromobenzene 546.82 dibromomethane 1165.69 1,1,2,2-tetrachloroethane 1116.33 2-methyl-cyclohexyl acetate 161.01 tetrabutyl urea 129.8 diisobutyl methanol 96.5 2-phenylethanol 177.39 styrene 267.76 dioctyl adipate 153.06 dimethyl sulfate 298.46 ethyl butyrate 309.93 methyl lactate 150.83 butyl lactate 124.51 diethyl carbonate 196.22 propanediol butyl ether 131.7 triethyl orthoformate 165.09 p-tert-butyltoluene 91.33 methyl 4-tert-butylbenzoate 180.89 morpholine 699.93 tert-butylamine 117.45 n-dodecanol 76.36 dimethoxymethane 538.76 ethylene carbonate 428.12 cyrene 159.38 2-ethoxyethyl acetate 224.67 2-ethylhexyl acetate 208.26 1,2,4-trichlorobenzene 385.51 4-methylpyridine 721.41 dibutyl ether 267.13 2,6-dimethyl-4-heptanol 96.5 DEF 489.69 dimethyl isosorbide 287.61 tetrachloroethylene 729.92 eugenol 165.87 triacetin 203.51 span 80 148.52 1,4-butanediol 67.53 1,1-dichloroethane 821.9 2-methyl-1-pentanol 128.54 methyl formate 373.01 2-methyl-1-butanol 143.7 n-decane 46.34 butyronitrile 415.5 3,7-dimethyl-1-octanol 110.2 1-chlorooctane 155.32 1-chlorotetradecane 62.65 n-nonane 47.82 undecane 34.9 tert-butylcyclohexane 44.63 cyclooctane 43.98 cyclopentanol 226.89 tetrahydropyran 724.86 tert-amyl methyl ether 150.56 2,5,8-trioxanonane 332.16 1-hexene 221.62 2-isopropoxyethanol 135.87 2,2,2-trifluoroethanol 111.2 methyl butyrate 405.5 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |
| Name | CAS | Botanical | Proportion |
|---|---|---|---|
| Cassie absolute 1a extract | 8023-82-3 | Acacia farnesiana (L.) Willd., fam. Mimosaceae (Leguminosae) | 0.5% |