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CAS RN 104-38-1

HOOOOH

CAS RN 104-38-1

IUPAC Namn: 2-[4-(2-hydroxyethoxy)phenoxy]ethan-1-ol
Synonymer: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol
Molekylvikt (g/mol): 198.22
Molekylär sammansättning: C10H14O4
InChi Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N
SMILES: OCCOC1=CC=C(OCCO)C=C1
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1 – 2 av 2 Resultat
1

Hydroquinone bis(2-hydroxyethyl) ether, 95%

CAS: 104-38-1 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.218 MDL-nummer: MFCD00002861 InChI-nyckel: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-[4-(2-hydroxietoxi)fenoxi]etanol LEDER: C1=CC(=CC=C1OCCO)OCCO

Molekylformel C10H14O4
PubChem CID 66912
MDL-nummer MFCD00002861
IUPAC-namn 2-[4-(2-hydroxietoxi)fenoxi]etanol
CAS 104-38-1
InChI-nyckel WTPYFJNYAMXZJG-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1OCCO)OCCO
Molekylvikt (g/mol) 198.218
Synonym 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
2

Hydrokinon bis(2-hydroxietyl)eter, 99+%, Thermo Scientific Chemicals

CAS: 104-38-1 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00002861 InChI-nyckel: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-[4-(2-hydroxietoxi)fenoxi]etanol LEDER: C1=CC(=CC=C1OCCO)OCCO

Molekylformel C10H14O4
PubChem CID 66912
MDL-nummer MFCD00002861
IUPAC-namn 2-[4-(2-hydroxietoxi)fenoxi]etanol
CAS 104-38-1
InChI-nyckel WTPYFJNYAMXZJG-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1OCCO)OCCO
Molekylvikt (g/mol) 198.22
Synonym 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