CAS No.: 11097-69-1 — - (亚老哥乐1254)

1. Primary Information

English name:	-
CAS No.:	11097-69-1
Molecular formula:	-
Molecular weight:	- g/mol
SMILES:	-
Structural class:
Other identifiers:	Aroclor 1254 Aroclor-1254 Chlorodiphenyl (54% Chlorine)

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	200μg/ml in methanol	416	RT	in stock	-
Kehua Intelligence	1ml	50μg/ml in n-hexane	312	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 22 23 0 0 0 0 0 0 0999 V2000 0.5592 -2.3678 0.4592 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.8384 2.1447 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -1.9073 0.7103 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4018 0.4487 1.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 0.9670 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 0.2276 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 0.0707 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2591 -0.8166 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 1.4758 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 0.3212 0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -0.3453 -1.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -0.6124 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 1.6799 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 0.1556 0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 -0.5109 -1.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 0.6359 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -0.2605 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 2.3029 -0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 -0.5461 -2.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 2.6594 -0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 -0.8349 -2.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8222 -0.3947 -0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 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 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene

4.2 InChI

InChI=1S/C12H5Cl5/c13-8-3-1-2-6(10(8)15)7-4-5-9(14)12(17)11(7)16/h1-5H

4.3 InChIKey

AUGNBQPSMWGAJE-UHFFFAOYSA-N

4.4 Canonical SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

Coming soon

5.2 ¹H nuclear magnetic resonance (¹H NMR)

Coming soon

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)