4-Bromoanisole

4-Bromoanisole
Names
	Preferred IUPAC name 1-Bromo-4-methoxybenzene
	Other names 4-Bromoanisole; para-Bromoanisole; p-Bromoanisole
Identifiers
CAS Number	104-92-7 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:47257 ;
ChemSpider	13881571 ;
ECHA InfoCard	100.002.957
PubChem CID	7730;
UNII	U430F901J9 ;
CompTox Dashboard (EPA)	DTXSID2059308 ;
	InChI InChI=1S/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3 Key: QJPJQTDYNZXKQF-UHFFFAOYSA-N ; InChI=1/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3 Key: QJPJQTDYNZXKQF-UHFFFAOYAK;
	SMILES COc1ccc(cc1)Br;
Properties
Chemical formula	C7H7BrO
Molar mass	187.036 g·mol−1
Density	1.49 g/ml
Melting point	10 °C (50 °F; 283 K)
Boiling point	223 °C (433 °F; 496 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

4-Bromoanisole is the organobromine compound with the formula CH₃OC₆H₄Br. It is colorless liquid with a pleasant smell similar to that of anise seed. It is one of three isomers of bromoanisole, the others being 3-bromoanisole and 2-bromoanisole. It is the precursor to many 4-anisyl derivatives.

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