CAS No.: 92-94-4 — p-Terphenyl (对三联苯)

1. Primary Information

English name:	p-Terphenyl
CAS No.:	92-94-4
Molecular formula:	C₆H₅C₆H₄C₆H₅
Molecular weight:	230.3 g/mol
SMILES:	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	99%	320	RT	in stock	-
Kehua Intelligence	25g	99%	38	RT	in stock	-
Kehua Intelligence	100g	99%	121	RT	in stock	-
Kehua Intelligence	500g	99%	512	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 32 34 0 0 0 0 0 0 0999 V2000 1.3950 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 -0.0010 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 0.0001 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -0.0005 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 -0.0013 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 -0.0014 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -0.0002 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6972 -0.0004 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 1.2080 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.2083 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -1.2081 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 -1.2074 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 1.2088 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 1.2086 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 0.0006 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 0.0013 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.0016 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 -0.0017 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 0.0004 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 0.0001 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.1586 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 2.1584 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 2.1589 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.1591 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.1477 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 2.1496 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 2.1491 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4787 -2.1473 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 0.0009 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 0.0019 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1,4-diphenylbenzene

4.2 InChI

InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H

4.3 InChIKey

XJKSTNDFUHDPQJ-UHFFFAOYSA-N

4.4 Canonical SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

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)