CAS No.: 498-02-2 — Acetovanillone (香草乙酮)

1. Primary Information

English name:	Acetovanillone
CAS No.:	498-02-2
Molecular formula:	C₉H₁₀O₃
Molecular weight:	166.17 g/mol
SMILES:	CC(=O)C1=CC(=C(C=C1)O)OC
Structural class:
Other identifiers:	4'-hydroxy-3'-methoxyacetophenone 4-hydroxy-3-methoxyacetophenone acetovanillone apocynin apocynine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Purchase	Storage conditions	Lead time	Notes
Kehua Intelligence	20mg	HPLC≥99%	160	Buy now	2-8℃	in stock	-
Kehua Intelligence	100mg	HPLC≥99%	480	Buy now	2-8℃	in stock	-
Kehua Intelligence	25g	BR，98%	100	Buy now	2-8℃	in stock	-
Kehua Intelligence	100g	BR，98%	272	Buy now	2-8℃	in stock	-
Kehua Intelligence	500g	BR，98%	1320	Buy now	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 22 22 0 0 0 0 0 0 0999 V2000 -2.1694 1.3316 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -1.3477 0.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -0.5751 -0.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1600 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 0.3949 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 0.7897 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 -1.5044 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -0.9494 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -1.8992 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 0.2512 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 1.7192 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 1.9492 -0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 1.8443 0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 -2.2627 -0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.9498 -0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 2.0753 1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 2.3198 -0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 1.8210 0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1807 1.2025 -1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 2.4895 -1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4784 2.6637 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 -2.3107 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 10 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-(4-hydroxy-3-methoxyphenyl)ethanone

4.2 InChI

InChI=1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3

4.3 InChIKey

DFYRUELUNQRZTB-UHFFFAOYSA-N

4.4 Canonical SMILES

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

4.5 Isomeric SMILES

4.6 SDF file

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 12 12 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -1.73205 -2 0 0
M  V30 2 C -0.866025 -1.5 0 0
M  V30 3 O -5.55112e-16 -2 0 0
M  V30 4 C -0.866025 -0.5 0 0
M  V30 5 C -1.73205 -6.66134e-16 0 0
M  V30 6 C -1.73205 1 0 0
M  V30 7 C -0.866025 1.5 0 0
M  V30 8 C -6.66134e-16 1 0 0
M  V30 9 C 0 0 0 0
M  V30 10 O -0.866025 2.5 0 0
M  V30 11 O -2.59808 1.5 0 0
M  V30 12 C -2.59808 2.5 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 2 4
M  V30 4 1 4 9
M  V30 5 2 4 5
M  V30 6 1 5 6
M  V30 7 2 6 7
M  V30 8 1 6 11
M  V30 9 1 7 8
M  V30 10 1 7 10
M  V30 11 2 8 9
M  V30 12 1 11 12
M  V30 END BOND
M  V30 END CTAB
M  END

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)

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)