Isopropyl palmitate

Isopropyl palmitate
Names
	Preferred IUPAC name Propan-2-yl hexadecanoate
	Other names Isopropyl hexadecanoatel;; Hexadecanoic acid isopropyl ester;; Hexadecanoic acid;; 1-methylethyl ester;
Identifiers
CAS Number	142-91-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:84262 ;
ChEMBL	ChEMBL139055 ;
ChemSpider	8567 ;
ECHA InfoCard	100.005.065
KEGG	D04632 ;
PubChem CID	8907;
UNII	8CRQ2TH63M ;
CompTox Dashboard (EPA)	DTXSID9027104 ;
	InChI InChI=1S/C19H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18(2)3/h18H,4-17H2,1-3H3 Key: XUGNVMKQXJXZCD-UHFFFAOYSA-N ; InChI=1/C19H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18(2)3/h18H,4-17H2,1-3H3 Key: XUGNVMKQXJXZCD-UHFFFAOYAX;
	SMILES O=C(OC(C)C)CCCCCCCCCCCCCCC;
Properties
Chemical formula	C19H38O2
Molar mass	298.511 g·mol−1
Density	0.8525 g/cm3
Melting point	13.5 °C (56.3 °F; 286.6 K)
Solubility in water	Insoluble
Hazards
NFPA 704 (fire diamond)	0 1 0
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Isopropyl palmitate is the ester of isopropyl alcohol and palmitic acid.^[2] It is an emollient, moisturizer, thickening agent, and anti-static agent .^[3] The chemical formula is CH₃(CH₂)₁₄COOCH(CH₃)₂.

References

^ MSDS
^ International Cosmetic Ingredient Dictionary and Handbook, online edition accessed March 6, 2015 http://online.personalcarecouncil.org Archived 2023-08-01 at the Wayback Machine
^ US 5254334, Ramirez, Jose E & Vishnupad, Mohan, "Anhydrous foaming composition containing low concentrations of detergents and high levels of glycerin and emollients such as oils and esters", published 1993-11-18

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Names

Preferred IUPAC name Propan-2-yl hexadecanoate
Other names Isopropyl hexadecanoatel; Hexadecanoic acid isopropyl ester; Hexadecanoic acid; 1-methylethyl ester
Identifiers
CAS Number	142-91-6^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:84262^N
ChEMBL	ChEMBL139055^Y
ChemSpider	8567^Y
ECHA InfoCard	100.005.065
KEGG	D04632^Y
PubChem CID	8907
UNII	8CRQ2TH63M^Y
CompTox Dashboard (EPA)	DTXSID9027104
InChI InChI=1S/C19H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18(2)3/h18H,4-17H2,1-3H3^Y Key: XUGNVMKQXJXZCD-UHFFFAOYSA-N^Y InChI=1/C19H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18(2)3/h18H,4-17H2,1-3H3 Key: XUGNVMKQXJXZCD-UHFFFAOYAX
SMILES O=C(OC(C)C)CCCCCCCCCCCCCCC
Properties^[1]
Chemical formula	C₁₉H₃₈O₂
Molar mass	298.511 g·mol⁻¹
Density	0.8525 g/cm³
Melting point	13.5 °C (56.3 °F; 286.6 K)
Solubility in water	Insoluble
Hazards
NFPA 704 (fire diamond)	0 1 0
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references