CAS No.: 15067-26-2 — Acenaphthene-d10 (氘代苊)

1. Primary Information

English name:	Acenaphthene-d10
CAS No.:	15067-26-2
Molecular formula:	C₁₂H₁₀
Molecular weight:	164.27 g/mol
SMILES:	C1CC2=CC=CC3=C2C1=CC=C3
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	100μg/ml in dichloromethane	152	RT	in stock	-
Kehua Intelligence	1.2ml	4000μg/ml in dichloromethane	360	RT	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	264	RT	in stock	-
Kehua Intelligence	50mg	99.9%	376	RT	in stock	-
Kehua Intelligence	100mg	99.9%	608	RT	in stock	-
Kehua Intelligence	100mg	98%	608	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 22 24 0 0 0 0 0 0 0999 V2000 0.0000 -0.1257 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -2.3652 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -2.3653 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 -0.9065 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -0.9065 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 -0.2973 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -0.2975 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 1.8908 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2635 1.8906 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 1.1061 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 1.1059 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 -2.8644 0.8926 H 1 0 0 0 0 0 0 0 0 0 0 0 1.1649 -2.8631 -0.8951 H 1 0 0 0 0 0 0 0 0 0 0 0 -1.1646 -2.8632 0.8952 H 1 0 0 0 0 0 0 0 0 0 0 0 -1.1661 -2.8647 -0.8925 H 1 0 0 0 0 0 0 0 0 0 0 0 3.2796 -0.8864 -0.0002 H 1 0 0 0 0 0 0 0 0 0 0 0 -3.2795 -0.8867 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0 1.3463 2.9744 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0 -1.3466 2.9743 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 3.4037 1.5961 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 -3.4039 1.5958 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M ISO 8 13 2 14 2 15 2 16 2 17 2 18 2 19 2 20 2 M ISO 2 21 2 22 2

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene

4.2 InChI

InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2/i1D,2D,3D,4D,5D,6D,7D2,8D2

4.3 InChIKey

CWRYPZZKDGJXCA-WHUVPORUSA-N

4.4 Canonical SMILES

C1CC2=CC=CC3=C2C1=CC=C3

4.5 Isomeric SMILES

[2H]C1=C(C2=C3C(=C1[2H])C(C(C3=C(C(=C2[2H])[2H])[2H])([2H])[2H])([2H])[2H])[2H]

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)