CAS No.: 719-22-2 — 2,6-Di-tert-butyl-P-benzoquinone (2,6-二叔丁基苯醌)

1. Primary Information

English name:	2,6-Di-tert-butyl-P-benzoquinone
CAS No.:	719-22-2
Molecular formula:	C₁₄H₂₀O₂
Molecular weight:	220.31 g/mol
SMILES:	CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
Structural class:
Other identifiers:	2,6-di-tert-butyl-4-benzoquinone 2,6-di-tert-butyl-p-benzoquinone BHT-quinone

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	98%	648	RT	in stock	-
Kehua Intelligence	1g	97%	19	RT	in stock	-
Kehua Intelligence	5g	97%	41	RT	in stock	-
Kehua Intelligence	25g	97%	180	RT	in stock	-
Kehua Intelligence	100g	97%	632	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 36 36 0 0 0 0 0 0 0999 V2000 -0.0001 1.8323 -0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4925 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 0.6264 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 0.6265 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -0.1634 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -0.1635 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6042 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.5098 -1.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 1.5167 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -0.3274 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.5121 1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 1.5146 -1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -0.3274 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 -1.5011 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 -1.5011 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 2.3451 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 1.9592 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 0.9246 -2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 1.9741 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4382 0.9335 2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 2.3455 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6901 0.2489 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.9603 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 -0.9575 0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 2.3466 1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 1.9626 1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.9282 2.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 1.9710 -1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 0.9300 -2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 2.3440 -1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 0.2489 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -0.9591 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -0.9587 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 -2.1288 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 -2.1288 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione

4.2 InChI

InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3

4.3 InChIKey

RDQSIADLBQFVMY-UHFFFAOYSA-N

4.4 Canonical SMILES

CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C

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)