2-Propylheptanol

2-Propylheptanol
Names
	Preferred IUPAC name 2-Propylheptan-1-ol
Identifiers
CAS Number	10042-59-8 ;
3D model (JSmol)	Interactive image;
ChemSpider	23230 ;
ECHA InfoCard	100.030.102
EC Number	233-126-1;
PubChem CID	24847; 38988678 R; 38988758 S;
UNII	ROZ1V94YZK ;
CompTox Dashboard (EPA)	DTXSID9029302 ;
	InChI InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3 Key: YLQLIQIAXYRMDL-UHFFFAOYSA-N ;
	SMILES CCCCCC(CO)CCC;
Properties
Chemical formula	C10H22O
Molar mass	158.285 g·mol−1
Appearance	White, opaque, waxy crystals
Boiling point	215 °C (419 °F; 488 K)
Related compounds
Related alkanols	2-Ethylhexanol
Related compounds	Valnoctamide; 2-Methylheptane; 3-Methylheptane; Valpromide; 2-Ethylhexanoic acid;
	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

2-Propylheptanol (2PH) is a chemical compound with various industrial uses.^[2] It is a colorless, waxy solid.

^ "2-Propylheptan-1-ol - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 27 March 2005. Identification and Related Records. Retrieved 29 January 2012.
^ Das, S. (16 June 2009). "Propyl Heptyl Alcohol — The New C10 Alcohol in the Market". Chemical Weekly. LIV (44).