CAS No.: 84-60-6 — 2,6-Dihydroxyanthraquinone (2,6-二羟基-9,10-蒽二酮)

1. Primary Information

English name:	2,6-Dihydroxyanthraquinone
CAS No.:	84-60-6
Molecular formula:	C₁₄H₈O₄
Molecular weight:	240.21 g/mol
SMILES:	C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O
Structural class:
Other identifiers:	2,6-dihydroxyanthraquinone anthraflavic acid

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	HPLC≥98%	280	RT	in stock	-
Kehua Intelligence	250mg	97%	20	RT	in stock	-
Kehua Intelligence	1g	97%	32	RT	in stock	-
Kehua Intelligence	5g	97%	112	RT	in stock	-
Kehua Intelligence	25g	97%	544	RT	in stock	-
Kehua Intelligence	100g	97%	2000	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 26 28 0 0 0 0 0 0 0999 V2000 -0.3515 -2.6490 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 2.6492 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0118 -0.7236 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 0.7235 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 -0.5248 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 0.5248 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 0.8596 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1702 -0.8596 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 -1.4349 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 1.4349 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 -1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 1.0573 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -1.7114 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -0.2049 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 0.2048 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 1.1765 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -1.1765 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -2.1333 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 2.1334 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.7918 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.7919 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 1.8434 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -1.8435 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 -1.6944 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 1.6945 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2,6-dihydroxyanthracene-9,10-dione

4.2 InChI

InChI=1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6,15-16H

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)