2,2'-(p-Phenylenedioxy)diethanol
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Identifiers
CAS number
104-38-1Molecular formula
C10H14O4SMILES
C1=CC(=CC=C1OCCO)OCCO
Safety labels
Irritant -
Odor profile
Fragrance Odorless 37.27% Balsamic 33.54% Floral 32.06% Sweet 30.24% Vanilla 28.55% Fresh 25.15% Rose 22.64% Alcoholic 22.23% Powdery 21.44% Animal 21.32% Flavor Sweet 62.05% Bitter 58.77% Creamy 38.54% Vanilla 37.95% Floral 34.94% Fruity 29.97% Mild 29.92% Musty 29.92% Balsam 29.77% Powdery 28.68% Odor impact est.
Low -
Properties
XLogP3-AA
0.5pKa est.
8.53 (weak base)Molecular weight
198.22 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
437°CFlash point
- 190.66 ˚C est.
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Synonyms
- 104-38-1
- 1,4-Bis(2-hydroxyethoxy)benzene
- Hydroquinone bis(2-hydroxyethyl) ether
- Vernatzer 30/10
- 2,2'-(p-Phenylenedioxy)diethanol
- 2,2'-(Phenylenedioxy)diethanol
- Hydroquinone diethylol ether
- Hydroquinone di(2-hydroxyethyl) ether
- 2,2'-p-Phenylenedioxydiethanol
- NSC 1862
- 1,4-(2-Hydroxyethoxy)benzene
- Ethanol, 2,2'-(1,4-phenylenebis(oxy))bis-
- Ethanol, 2,2'-(p-phenylenedioxy)di-
- Bis(beta-hydroxyethyl) hydroquinone ether
- 1,4-Bis(beta-hydroxyethoxy)benzene
- EINECS 203-197-3
- N2PVM9C37Q
- 1,4-Bis(.beta.-hydroxyethoxy)benzene
- Ethanol, 2,2'-[1,4-phenylenebis(oxy)]bis-
- p-Phenylenebis(beta-hydroxyethyl) ether
- Hydroquinone di(beta-hydroxyethyl) ether
- Hydroquinone bis(beta-hydroxyethyl) ether
- NSC-1862
- p-di(2-hydroxyethoxy)benzene
- hydroquinone dihydroxyethyl ether
- EC 203-197-3
- P-PHENYLENE BIS(.BETA.-HYDROXYETHYL ETHER)
- RefChem:440178
- Ethanol, 2,2'-(p-phenylenedioxy)di-(8CI)
- P-PHENYLENE BIS(BETA-HYDROXYETHYL ETHER)
- 203-197-3
- Hydroquinone bis(2-hydroxyethyl)ether
- 2,2'-(1,4-Phenylenebis(oxy))diethanol
- 2-[4-(2-Hydroxyethoxy)phenoxy]ethanol
- 1,4-Di(2-hydroxyethoxy)benzene
- MFCD00002861
- 2,2'-(1,4-Phenylenedioxy)diethanol
- 2-[4-(2-hydroxyethoxy)phenoxy]ethan-1-ol
- DTXSID5026702
- 2,2'-[1,4-phenylenebis(oxy)]diethanol
- p-Phenylenebis(.beta.-hydroxyethyl) ether
- Hydroquinone di(.beta.-hydroxyethyl) ether
- Bis(.beta.-hydroxyethyl) hydroquinone ether
- Hydroquinone bis(.beta.-hydroxyethyl) ether
- 41675-76-7
- Ethanol,2'-(p-phenylenedioxy)di-
- Ethanol,2'-[1,4-phenylenebis(oxy)]bis-
- Hydroquinone, di(.beta.-hydroxyethyl) ether
- UNII-N2PVM9C37Q
- SCHEMBL48239
- CBDivE_003503
- DTXCID806702
- SCHEMBL2152577
- SCHEMBL3921149
- CHEMBL3185174
- NSC1862
- HMS1578K16
- 1,4-bis(2'-hydroxyethoxy)benzene
- 1,4-Bis-(2-hydroxyethoxy)benzene
- NSC26611
- Tox21_200746
- NSC-26611
- AKOS015889507
- FH40568
- hydroquinone bis (2-hydroxyethyl) ether
- NCGC00248819-01
- NCGC00258300-01
- BS-14346
- CAS-104-38-1
- 2-[4-(2-Hydroxyethoxy)phenoxy]ethanol #
- 2-[4-(2-hydroxy-ethoxy)-phenoxy]-ethanol
- CS-0076493
- D1065
- NS00006299
- ST50405362
- Hydroquinone bis(2-hydroxyethyl) ether, 98%
- D70297
- EN300-221305
- 2,2'-[1,4-Phenylenebis(oxy)]di(ethan-1-ol)
- F319939
- Q27284430
- F0001-0087
- InChI=1/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H
- 104-38-1
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Applications
Chemical name: 2,2'-(p-Phenylenedioxy)diethanol; CAS number: 104-38-1. This difunctional diol is used as a monomer/intermediate in polymer synthesis, particularly for polyurethane and polyester resins, where it acts as a diol component or crosslinker to enhance network formation and thermal performance. In coatings and inks, it serves as a crosslinking agent or reactive diluent in resin systems and UV-curable formulations. In adhesives, it is used as a chain extender or crosslinking component to improve mechanical strength and adhesion. In specialty polymers for electronics and optical materials, the aryl-ether diol can be a building block for rigid, high-Tg polymers and dielectric formulations. It may also be evaluated for other industrial polymer formulations, subject to local regulations and formulation limits.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 36.37 methanol 74.81 isopropanol 24.04 water 2.72 ethyl acetate 63.41 n-propanol 23.65 acetone 114.74 n-butanol 17.9 acetonitrile 83.26 DMF 183.67 toluene 9.23 isobutanol 16.01 1,4-dioxane 114.37 methyl acetate 79.59 THF 176.0 2-butanone 57.4 n-pentanol 20.8 sec-butanol 19.91 n-hexane 2.9 ethylene glycol 47.68 NMP 154.69 cyclohexane 6.06 DMSO 821.61 n-butyl acetate 41.46 n-octanol 15.1 chloroform 80.62 n-propyl acetate 43.93 acetic acid 136.92 dichloromethane 152.02 cyclohexanone 79.95 propylene glycol 30.65 isopropyl acetate 31.25 DMAc 244.46 2-ethoxyethanol 97.95 isopentanol 18.1 n-heptane 5.83 ethyl formate 50.51 1,2-dichloroethane 104.14 n-hexanol 18.41 2-methoxyethanol 119.09 isobutyl acetate 24.42 tetrachloromethane 10.15 n-pentyl acetate 20.49 transcutol 205.14 n-heptanol 11.6 ethylbenzene 9.65 MIBK 23.54 2-propoxyethanol 59.23 tert-butanol 51.8 MTBE 37.38 2-butoxyethanol 32.66 propionic acid 51.74 o-xylene 13.99 formic acid 95.1 diethyl ether 36.24 m-xylene 9.79 p-xylene 13.61 chlorobenzene 22.1 dimethyl carbonate 39.11 n-octane 3.14 formamide 162.02 cyclopentanone 118.88 2-pentanone 37.17 anisole 32.59 cyclopentyl methyl ether 50.4 gamma-butyrolactone 178.74 1-methoxy-2-propanol 63.67 pyridine 59.71 3-pentanone 39.45 furfural 145.45 n-dodecane 3.05 diethylene glycol 81.79 diisopropyl ether 12.25 tert-amyl alcohol 35.1 acetylacetone 79.04 n-hexadecane 3.26 acetophenone 42.12 methyl propionate 54.67 isopentyl acetate 33.44 trichloroethylene 132.22 n-nonanol 15.17 cyclohexanol 26.47 benzyl alcohol 29.27 2-ethylhexanol 16.7 isooctanol 10.98 dipropyl ether 33.02 1,2-dichlorobenzene 29.24 ethyl lactate 36.53 propylene carbonate 80.97 n-methylformamide 86.35 2-pentanol 13.44 n-pentane 2.49 1-propoxy-2-propanol 45.38 1-methoxy-2-propyl acetate 46.53 2-(2-methoxypropoxy) propanol 55.75 mesitylene 9.11 ε-caprolactone 75.27 p-cymene 12.46 epichlorohydrin 157.46 1,1,1-trichloroethane 47.58 2-aminoethanol 44.18 morpholine-4-carbaldehyde 162.95 sulfolane 276.13 2,2,4-trimethylpentane 2.87 2-methyltetrahydrofuran 81.51 n-hexyl acetate 29.21 isooctane 1.76 2-(2-butoxyethoxy)ethanol 62.62 sec-butyl acetate 25.71 tert-butyl acetate 37.35 decalin 4.61 glycerin 72.91 diglyme 145.88 acrylic acid 59.56 isopropyl myristate 16.34 n-butyric acid 46.96 acetyl acetate 61.46 di(2-ethylhexyl) phthalate 18.23 ethyl propionate 41.5 nitromethane 280.76 1,2-diethoxyethane 62.09 benzonitrile 36.83 trioctyl phosphate 14.23 1-bromopropane 33.34 gamma-valerolactone 138.08 n-decanol 12.54 triethyl phosphate 35.42 4-methyl-2-pentanol 10.22 propionitrile 44.78 vinylene carbonate 71.87 1,1,2-trichlorotrifluoroethane 138.69 DMS 46.9 cumene 9.06 2-octanol 9.5 2-hexanone 35.52 octyl acetate 19.84 limonene 17.81 1,2-dimethoxyethane 160.03 ethyl orthosilicate 32.07 tributyl phosphate 21.09 diacetone alcohol 46.64 N,N-dimethylaniline 31.05 acrylonitrile 66.34 aniline 24.18 1,3-propanediol 46.6 bromobenzene 21.25 dibromomethane 79.52 1,1,2,2-tetrachloroethane 108.96 2-methyl-cyclohexyl acetate 34.12 tetrabutyl urea 30.67 diisobutyl methanol 14.43 2-phenylethanol 24.89 styrene 12.23 dioctyl adipate 32.99 dimethyl sulfate 100.3 ethyl butyrate 45.22 methyl lactate 46.41 butyl lactate 25.34 diethyl carbonate 41.55 propanediol butyl ether 35.19 triethyl orthoformate 40.07 p-tert-butyltoluene 11.72 methyl 4-tert-butylbenzoate 39.22 morpholine 113.87 tert-butylamine 25.65 n-dodecanol 11.02 dimethoxymethane 96.92 ethylene carbonate 64.12 cyrene 64.08 2-ethoxyethyl acetate 37.35 2-ethylhexyl acetate 27.43 1,2,4-trichlorobenzene 36.78 4-methylpyridine 41.48 dibutyl ether 26.54 2,6-dimethyl-4-heptanol 14.43 DEF 73.41 dimethyl isosorbide 98.38 tetrachloroethylene 59.57 eugenol 38.89 triacetin 55.61 span 80 37.33 1,4-butanediol 29.88 1,1-dichloroethane 52.27 2-methyl-1-pentanol 20.14 methyl formate 83.98 2-methyl-1-butanol 16.26 n-decane 4.39 butyronitrile 34.22 3,7-dimethyl-1-octanol 16.68 1-chlorooctane 12.42 1-chlorotetradecane 6.94 n-nonane 4.12 undecane 3.54 tert-butylcyclohexane 3.64 cyclooctane 3.13 cyclopentanol 35.93 tetrahydropyran 64.69 tert-amyl methyl ether 32.8 2,5,8-trioxanonane 115.47 1-hexene 8.38 2-isopropoxyethanol 57.71 2,2,2-trifluoroethanol 76.63 methyl butyrate 54.74 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |