CAS No.: 321-60-8 — 2-Fluorobiphenyl (2-氟联苯)

1. Primary Information

English name:	2-Fluorobiphenyl
CAS No.:	321-60-8
Molecular formula:	C₁₂H₉F
Molecular weight:	172.20 g/mol
SMILES:	C1=CC=C(C=C1)C2=CC=CC=C2F
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	2000μg/ml in dichloromethane	416	RT	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in acetonitrile	264	RT	in stock	-
Kehua Intelligence	100mg	99%	824	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 22 23 0 0 0 0 0 0 0999 V2000 0.7791 -2.1749 -0.0037 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 0.2003 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.1574 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 -0.9838 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 1.4308 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 0.1388 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 0.1345 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 -0.9375 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 1.4770 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 0.0973 -1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.0929 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 0.2929 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 0.0742 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 2.3636 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 0.1559 -2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 0.1484 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -1.8595 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 2.4350 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 0.0827 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.0749 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 0.3289 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.0418 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-fluoro-2-phenylbenzene

4.2 InChI

InChI=1S/C12H9F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H

4.3 InChIKey

KLECYOQFQXJYBC-UHFFFAOYSA-N

4.4 Canonical SMILES

C1=CC=C(C=C1)C2=CC=CC=C2F

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)