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CAS RN 104-38-1

HOOOOH

CAS RN 104-38-1

IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethan-1-ol
Sinonimi: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol
Peso molecolare (g/mol): 198.22
Formula molecolare: C10H14O4
InChi Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N
SMILES: OCCOC1=CC=C(OCCO)C=C1
Molecular Weight (g/mol) 
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1

Hydroquinone bis(2-hydroxyethyl)ether, 99+%, Thermo Scientific Chemicals

CAS: 104-38-1 Formula molecolare: C10H14O4 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Sinonimo: 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 Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

Sinonimo 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
Numero MDL MFCD00002861
PubChem CID 66912
Formula molecolare C10H14O4
CAS 104-38-1
Molecular Weight (g/mol) 198.22
SMILES C1=CC(=CC=C1OCCO)OCCO
IUPAC Name 2-[4-(2-hydroxyethoxy)phenoxy]ethanol
InChI Key WTPYFJNYAMXZJG-UHFFFAOYSA-N
2

Hydroquinone bis(2-hydroxyethyl) ether, 95%, Thermo Scientific Chemicals

CAS: 104-38-1 Formula molecolare: C10H14O4 Molecular Weight (g/mol): 198.218 Numero MDL: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Sinonimo: 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 Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

Sinonimo 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
Numero MDL MFCD00002861
PubChem CID 66912
Formula molecolare C10H14O4
CAS 104-38-1
Molecular Weight (g/mol) 198.218
SMILES C1=CC(=CC=C1OCCO)OCCO
IUPAC Name 2-[4-(2-hydroxyethoxy)phenoxy]ethanol
InChI Key WTPYFJNYAMXZJG-UHFFFAOYSA-N