CAS No.: 1552-94-9 — 5-Phenylpenta-2,4-dienoic acid (5-苯基-2,4-戊二烯酸)

1. Primary Information

English name:	5-Phenylpenta-2,4-dienoic acid
CAS No.:	1552-94-9
Molecular formula:	C₁₁H₁₀O₂
Molecular weight:	174.20 g/mol
SMILES:	C1=CC=C(C=C1)C=CC=CC(=O)O
Structural class:
Other identifiers:	beta-styrylacrylic acid beta-styrylacrylic acid, (E,E)-isomer beta-styrylacrylic acid, (E,Z)-isomer beta-styrylacrylic acid, (Z,E)-isomer beta-styrylacrylic acid, monosodium salt, (E,E)-isomer

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	240	2-8℃	in stock	-
Kehua Intelligence	1g	97%	40	2-8℃	in stock	-
Kehua Intelligence	5g	97%	140	2-8℃	in stock	-
Kehua Intelligence	25g	97%	488	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 23 23 0 0 0 0 0 0 0999 V2000 5.2255 1.0246 -0.2428 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.1422 0.2231 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -0.2958 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 1.0401 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -1.2702 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4714 -0.6882 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 1.4117 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 -0.8985 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 0.4424 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 0.1402 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -0.3003 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 0.5280 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 0.0081 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 1.8253 0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -2.3187 -0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.7390 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 2.4550 0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 -1.6530 -0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6003 0.7316 -0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 1.1883 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.3512 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 1.5811 -0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 0.7309 -0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2E,4E)-5-phenylpenta-2,4-dienoic acid

4.2 InChI

InChI=1S/C11H10O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H,12,13)/b8-4+,9-5+

4.3 InChIKey

FEIQOMCWGDNMHM-KBXRYBNXSA-N

4.4 Canonical SMILES

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

4.5 Isomeric SMILES

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

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)