CAS No.: 90-94-8 — - (米氏酮)

1. Primary Information

English name:	-
CAS No.:	90-94-8
Molecular formula:	-
Molecular weight:	- g/mol
SMILES:	-
Structural class:
Other identifiers:	4,4'-bis(dimethylamino)benzophenone Michler's ketone

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5g	CP，98%	16	RT	in stock	-
Kehua Intelligence	25g	CP，98%	20	RT	in stock	-
Kehua Intelligence	100g	CP，98%	56	RT	in stock	-
Kehua Intelligence	500g	CP，98%	192	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 40 41 0 0 0 0 0 0 0999 V2000 0.0010 -2.9118 -0.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 1.0245 0.1012 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 1.1571 0.1138 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 -0.9829 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -0.9359 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 0.3505 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 0.4504 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6769 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 -0.7656 1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 0.4404 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 -0.5336 -1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -1.6374 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 -0.0989 1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.1396 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.1330 -1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 -0.9381 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 0.7258 1.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 2.0149 -0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9991 2.5155 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0916 0.5292 0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 -1.1092 2.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0162 0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3982 -0.6999 -2.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 -2.7179 -0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 0.0646 2.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4407 2.2191 0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 0.4589 -2.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 -1.5041 -0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 1.2319 2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 1.0639 0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 -0.3523 1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 2.6701 -0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 2.6624 -1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 1.5327 -1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 2.6303 -1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 3.2231 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0407 2.8014 -0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 -0.1343 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 1.2782 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8546 -0.0443 1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

bis[4-(dimethylamino)phenyl]methanone

4.2 InChI

InChI=1S/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3

4.3 InChIKey

VVBLNCFGVYUYGU-UHFFFAOYSA-N

4.4 Canonical SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C

4.5 Isomeric SMILES

4.6 SDF file

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5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

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5.2 ¹H nuclear magnetic resonance (¹H NMR)

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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)