9-Cis-hexadecenoic acid

• CAS: 373-49-9
• Catalog Number: ACM373499
• Category: Main Products; Fatty Acids and Ester Homologs
• Molecular Weight: 254.35
• Molecular Formula: C16H30O2
• Synonyms: 9(Z)-Hexadecenoic acid
• IUPAC Name: palmitoleic acid
• Boiling Point: 162 °C
• Melting Point: 0.5 °C (lit.)
• Flash Point: 62°C
• Density: 0.894
• Appearance: Liquid
• Storage: Freezer
• Bond Position Cis Trans: ∆ 9 cis
• CNo Chain: C16:1
• Compound Derivative: Acid
• Exact Mass: 254.22500
• Fatty Acid: 9-Hexadecenoic; (Palmitoleic)
• Hazard Statements: Xi
• Physical State: Liquid
• Safety Description: 37/39-26-36
• Supplemental Hazard Statements: H227-H315-H319-H335
• Symbol: GHS07
• Type: N7,OMEGA 7

Custom Q&A

What is the molecular formula of 9-Cis-hexadecenoic acid?

The molecular formula of 9-Cis-hexadecenoic acid is C16H30O2.

What is another name for 9-Cis-hexadecenoic acid?

Another name for 9-Cis-hexadecenoic acid is palmitoleic acid.

What is the molecular weight of 9-Cis-hexadecenoic acid?

The molecular weight of 9-Cis-hexadecenoic acid is 254.41 g/mol.

What is the IUPAC name of 9-Cis-hexadecenoic acid?

The IUPAC name of 9-Cis-hexadecenoic acid is (Z)-hexadec-9-enoic acid.

What is the InChI of 9-Cis-hexadecenoic acid?

The InChI of 9-Cis-hexadecenoic acid is InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-.

What is the InChIKey of 9-Cis-hexadecenoic acid?

The InChIKey of 9-Cis-hexadecenoic acid is SECPZKHBENQXJG-FPLPWBNLSA-N.

What is the canonical SMILES of 9-Cis-hexadecenoic acid?

The canonical SMILES of 9-Cis-hexadecenoic acid is CCCCCC/C=C\CCCCCCCC(=O)O.

What is the CAS number of 9-Cis-hexadecenoic acid?

The CAS number of 9-Cis-hexadecenoic acid is 373-49-9.

What is the XLogP3 value of 9-Cis-hexadecenoic acid?

The XLogP3 value of 9-Cis-hexadecenoic acid is 6.4.

Synthetic Use

Upstream Synthesis Route 1

• 725720-60-5

• 373-49-9

Reference: [1],1945,vol. 29,p. 75
Chem.Abstr.,1946,p. 5398

Downstream Synthesis Route 1

• 373-49-9

• 4494-16-0

Reference: [1] Patent: US2011/105774, 2011, A1,

Downstream Synthesis Route 2

• 3878-55-5
• 373-49-9

• 506-17-2

Reference: [1]Journal of the Chemical Society,1954,p. 4219,4223

Downstream Synthesis Route 3

• 373-49-9

• 40853-88-1

Reference: [1]Svensk Kemisk Tidskrift,1954,vol. 66,p. 316,321
[2]Green Chemistry,2019,vol. 21,p. 4932 - 4935

* For details of the synthesis route, please refer to the original source to ensure accuracy.