CAS No.: 106-23-0 — Citronellal (香茅醛)

1. Primary Information

English name:	Citronellal
CAS No.:	106-23-0
Molecular formula:	C₁₀H₁₈O
Molecular weight:	154.25 g/mol
SMILES:	CC(CCC=C(C)C)CC=O
Structural class:
Other identifiers:	citronellal citronellal, (+-)-isomer citronellal, (R)-isomer citronellal, (S)-isomer

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	GC≥98%	240	2-8℃	in stock	-
Kehua Intelligence	25ml	96%	44	2-8℃	in stock	-
Kehua Intelligence	100ml	96%	104	2-8℃	in stock	-
Kehua Intelligence	500ml	96%	320	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 29 28 0 1 0 0 0 0 0999 V2000 4.8390 0.4287 0.3941 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -0.2017 -0.3354 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0443 -0.0889 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -0.9032 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 0.7191 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -1.6475 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.7339 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 0.1850 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.7276 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 0.3011 0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 1.2138 -1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 0.1306 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -0.4091 1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 0.9683 0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 -0.6429 -1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 -1.9720 -0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 0.4262 1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.7542 0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2977 -0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -1.7174 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 -2.0529 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -1.4429 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 1.0500 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7414 -0.4724 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 1.2752 1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 0.1931 0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 2.2154 -0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 1.0356 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.2404 -1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

3,7-dimethyloct-6-enal

4.2 InChI

InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3

4.3 InChIKey

NEHNMFOYXAPHSD-UHFFFAOYSA-N

4.4 Canonical SMILES

CC(CCC=C(C)C)CC=O

4.5 Isomeric SMILES

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)