CAS No.: 135989-69-4 — Benzophenone-2,4,5-tricarboxylic Acid (5-Benzoylbenzene-1,2,4-Tricarboxylic Acid)

1. Primary Information

English name:	Benzophenone-2,4,5-tricarboxylic Acid
CAS No.:	135989-69-4
Molecular formula:	C₁₆H₁₀O₇
Molecular weight:	314.25 g/mol
SMILES:	C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2C(=O)O)C(=O)O)C(=O)O
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	98%	220	RT	in stock	-
Kehua Intelligence	250mg	98%	432	RT	in stock	-
Kehua Intelligence	1g	98%	1152	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 33 34 0 0 0 0 0 0 0999 V2000 -1.8259 -0.2057 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 -3.3627 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 3.1761 0.2279 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -0.2645 -1.9678 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.7613 0.8844 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 1.9815 0.5414 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 -0.8773 0.0641 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -0.1411 0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 -1.3586 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.8429 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.9637 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -0.3786 -0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -1.4793 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 0.0207 1.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 0.4266 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 -2.5270 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.6803 -1.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 0.5625 0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 2.0108 0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 -0.5364 -0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 1.0699 -1.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 0.9520 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7362 1.2057 -1.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 1.8999 1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 -2.4266 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4114 0.5865 -1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2032 0.3707 1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.2674 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 1.0578 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.5089 -2.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 -4.1459 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.9570 0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 -0.3733 -2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 22 2 0 0 0 0 18 27 1 0 0 0 0 21 23 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

5-benzoylbenzene-1,2,4-tricarboxylic acid

4.2 InChI

InChI=1S/C16H10O7/c17-13(8-4-2-1-3-5-8)9-6-11(15(20)21)12(16(22)23)7-10(9)14(18)19/h1-7H,(H,18,19)(H,20,21)(H,22,23)

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)

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)