2-Phenyl-2-propanol

2-Phenyl-2-propanol
Names
	IUPAC name 2-Phenyl-2-propanol
Identifiers
CAS Number	617-94-7;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:131607;
ChEMBL	ChEMBL3185495;
ChemSpider	11556;
ECHA InfoCard	100.009.582
EC Number	210-539-5;
PubChem CID	12053;
UNII	JE030BGE05;
CompTox Dashboard (EPA)	DTXSID3027247 ;
	InChI InChI=1S/C9H12O/c1-9(2,10)8-6-4-3-5-7-8/h3-7,10H,1-2H3 Key: BDCFWIDZNLCTMF-UHFFFAOYSA-N;
	SMILES CC(C)(C1=CC=CC=C1)O;
Properties
Chemical formula	C9H12O
Molar mass	136.19 g/mol
Appearance	White to pale yellow odorless solid
Density	0.973 g/cm3
Melting point	28–32 °C (301–305 K)
Boiling point	202 °C (396 °F; 475 K)
Solubility in water	Practically insoluble
Solubility	Soluble in ethanol and benzene
Refractive index (nD)	1.49146 (20 °C)
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H302, H315, H319
Precautionary statements	P280, P301+P330+P331, P302+P352, P305+P351+P338, P362
	Lethal dose or concentration (LD, LC):
LD50 (median dose)	4300mg/kg (rabbit,transdermal); 1300mg/kg (rat, oral)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

2-Phenyl-2-propanol is a chemical compound that belongs to the alcohol group. It is a derivative of cumene.