CAS No.: 15165-67-0 — Dichlorprop-P ((R)-2-(2,4-二氯苯氧基)丙酸)

1. Primary Information

English name:	Dichlorprop-P
CAS No.:	15165-67-0
Molecular formula:	C₉H₈Cl₂O₃
Molecular weight:	235.06 g/mol
SMILES:	CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	100ug/ml	528	2-8℃	in stock	-
Kehua Intelligence	250mg	98%	128	2-8℃	in stock	-
Kehua Intelligence	1g	98%	320	2-8℃	in stock	-
Kehua Intelligence	5g	98%	1120	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 22 22 0 1 0 0 0 0 0999 V2000 1.0130 -2.8316 -0.3831 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 1.1397 0.4335 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 -0.5814 -0.5058 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 1.0779 0.7714 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 1.0038 -1.3057 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 -0.2330 0.4958 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3144 -0.2045 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 -1.5156 1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.1465 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.1529 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 0.6748 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 -0.7311 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 1.5683 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 0.6263 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 0.3071 1.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.0627 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 -1.3177 1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7912 -2.1813 1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1829 1.9014 -0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.4649 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 2.6295 0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 1.6577 0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2R)-2-(2,4-dichlorophenoxy)propanoic acid

4.2 InChI

InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/t5-/m1/s1

4.3 InChIKey

MZHCENGPTKEIGP-RXMQYKEDSA-N

4.4 Canonical SMILES

CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl

4.5 Isomeric SMILES

C[C@H](C(=O)O)OC1=C(C=C(C=C1)Cl)Cl

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)