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Hydroquinone Bis(2-Hydroxyethyl) Ether
CAS: 104-38-1 | C10H14O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
104-38-1
Molecular Formula:
C10H14O4
Molecular Mass:
198.22 g/mol
Names and Synonyms:
Hydroquinone Bis(2-Hydroxyethyl) Ether
Ethanol, 2,2′-[1,4-phenylenebis(oxy)]bis-
Ethanol, 2,2′-(p-phenylenedioxy)di-
2,2′-[1,4-Phenylenebis(oxy)]bis[ethanol]
Hydroquinone bis(2-hydroxyethyl) ether
1,4-Bis(2-hydroxyethoxy)benzene
1,4-Bis(β-hydroxyethoxy)benzene
2,2′-(p-Phenylenedioxy)diethanol
p-Phenylene bis(β-hydroxyethyl ether)
2,2′-(Phenylenedioxy)diethanol
Hydroquinone diethylol ether
Hydroquinone bis(β-hydroxyethyl) ether
Bis(β-hydroxyethyl) hydroquinone ether
Vernatzer 30/10
Hydroquinone di(2-hydroxyethyl ether)
1,4-(2-Hydroxyethoxy)benzene
Thanecure HQ
HQ 20
NSC 1862
NSC 26611
1,4-Bis(2′-hydroxyethoxy)benzene
Poly-G HQEE
HQ 2
1,4-Di(2-hydroxyethoxy)benzene
p-Di(2-hydroxyethoxy)benzene
Hydroquinone dihydroxyethyl ether
2-[4-(2-Hydroxyethoxy)phenoxy]ethanol
Addolink 30/10
Hydroquinone bis(2-hydroxylethyl) ether
HQEE
1,4-Di(2-hydroxyethyloxy)benzene
1,4-Bis(2-hydroxyethyloxy)benzene
1,4-Di-(β-hydroxyethyl)-hydroquinone
Hardener 30/10
2-[4-(2-Hydroxyethoxy)phenoxy]ethan-1-ol
Identifiers:
SMILES:
OCCOc1ccc(OCCO)cc1
InChI:
InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2
Key Properties
Melting Point
96-97 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 198.22 g/mol | CAS Common Chemistry |
| 198.21799999999996 g/mol | RDKit | |
| 198.089208928 g/mol | RDKit | |
| Canonical SMILES | OCCOC1=CC=C(OCCO)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2 | CAS Common Chemistry |
| InChI Key | InChIKey=WTPYFJNYAMXZJG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 96-97 °C | CAS Common Chemistry |
| Name | Hydroquinone bis(2-hydroxyethyl) ether | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 58.92 Ų | RDKit |
| LogP | 0.4287999999999999 | RDKit |
| Molar Refractivity | 51.603600000000036 | RDKit |
