CAS RN 104-38-1
CAS RN 104-38-1
Hidroquinona bis(2-hidroxietil)éter, 99+ %, Thermo Scientific Chemicals
CAS: 104-38-1 Fórmula molecular: C10H14O4 Peso molecular (g/mol): 198.22 Número MDL: MFCD00002861 Clave InChI: WTPYFJNYAMXZJG-UHFFFAOYSA-N Sinónimo: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 Nombre IUPAC: 2-[4-(2-hidroxietoxi)fenoxi]etanol SMILES: C1=CC(=CC=C1OCCO)OCCO
Éter de bis(2-hidroxietil) hidroquinona, 95 %, Thermo Scientific Chemicals
CAS: 104-38-1 Fórmula molecular: C10H14O4 Peso molecular (g/mol): 198.218 Número MDL: MFCD00002861 Clave InChI: WTPYFJNYAMXZJG-UHFFFAOYSA-N Sinónimo: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 Nombre IUPAC: 2-[4-(2-hidroxietoxi)fenoxi]etanol SMILES: C1=CC(=CC=C1OCCO)OCCO