4-Ethylphenol

4-Ethylphenol
Names
	Preferred IUPAC name 4-Ethylphenol
	Other names p-Ethylphenol; 1-Ethyl-4-hydroxybenzene; 1-Hydroxy-4-ethylbenzene; 4-Hydroxyphenylethane
Identifiers
CAS Number	123-07-9 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:49584 ;
ChEMBL	ChEMBL108475 ;
ChemSpider	28982 ;
ECHA InfoCard	100.004.181
EC Number	204-598-6;
KEGG	C13637 ;
PubChem CID	31242;
UNII	AGG7E6G0ZC ;
CompTox Dashboard (EPA)	DTXSID4021977 ;
	InChI InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3 Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N ; InChI=1/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3 Key: HXDOZKJGKXYMEW-UHFFFAOYAF;
	SMILES Oc1ccc(cc1)CC;
Properties
Chemical formula	C8H10O
Molar mass	122.167 g·mol−1
Appearance	White solid
Odor	leather-like
Melting point	45.1 °C (113.2 °F; 318.2 K)
Boiling point	218 °C (424 °F; 491 K)
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H314
Precautionary statements	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501
NFPA 704 (fire diamond)	2 1 0
Flash point	104 °C (219 °F; 377 K)
	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

Ethylphenol (4-EP) is an organic compound with the formula C₂H₅C₆H₄OH. It is one of three isomeric ethylphenols. A white solid, it occurs as an impurity in xylenols and as such is used in the production of some commercial phenolic resins. It is also a precursor to 4-vinylphenol.

Names

Preferred IUPAC name 4-Ethylphenol
Other names p-Ethylphenol 1-Ethyl-4-hydroxybenzene 1-Hydroxy-4-ethylbenzene 4-Hydroxyphenylethane
Identifiers
CAS Number	123-07-9^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:49584^Y
ChEMBL	ChEMBL108475^Y
ChemSpider	28982^Y
ECHA InfoCard	100.004.181
EC Number	204-598-6
KEGG	C13637^Y
PubChem CID	31242
UNII	AGG7E6G0ZC^Y
CompTox Dashboard (EPA)	DTXSID4021977
InChI InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3^Y Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N^Y InChI=1/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3 Key: HXDOZKJGKXYMEW-UHFFFAOYAF
SMILES Oc1ccc(cc1)CC
Properties
Chemical formula	C₈H₁₀O
Molar mass	122.167 g·mol⁻¹
Appearance	White solid
Odor	leather-like
Melting point	45.1 °C (113.2 °F; 318.2 K)
Boiling point	218 °C (424 °F; 491 K)
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H314
Precautionary statements	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501
NFPA 704 (fire diamond)	2 1 0
Flash point	104 °C (219 °F; 377 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references