2,2'-[1,4-Phenylenebis(oxy)]diethanol | CAS No. 104-38-1
2,2'-[1,4-Phenylenebis(oxy)]diethanol
Basic Information
CAS Number
104-38-1
Molecular Formula
C10H14O4
Molecular Weight
198.22 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
103.0 to 106.0 deg-C
Boiling Point
185-200 ºC (0.3 mmHg)
Flash Point
183.6 oC
Refractive Index
1.4720 (estimate)
Safety Information
View Safety InformationSensitiveness
Hygroscopic
Synonyms & References
English
- 1,4-bis(2'-hydroxyethoxy)benzene
- MFCD00002861
- NCGC00258300-01
- Hydroquinone di(beta-hydroxyethyl) ether
- CS-0076493
- Hydroquinone bis(.beta.-hydroxyethyl) ether
- Hydroquinone di(2-hydroxyethyl) ether
- HMS1578K16
- Hydroquinone, di(.beta.-hydroxyethyl) ether
- UNII-N2PVM9C37Q
- NSC-1862
- 2,2'-[1,4-phenylenebis(oxy)]diethanol
- Hydroquinone bis(2-hydroxyethyl) ether
- 41675-76-7
- Vernatzer 30/10
- CAS-104-38-1
- W-108814
- NSC 1862
- 1,4-Bis(2-hydroxyethoxy)benzene
- 1,4-(2-Hydroxyethoxy)benzene
- NCGC00248819-01
- hydroquinone dihydroxyethyl ether
- EINECS 203-197-3
- Hydroquinone diethylol ether
- BS-14346
- EC 203-197-3
- 2-[4-(2-Hydroxyethoxy)phenoxy]ethanol #
- DTXSID5026702
- Hydroquinone bis(beta-hydroxyethyl) ether
- 1,4-Di(2-hydroxyethoxy)benzene
- 2,2'-p-Phenylenedioxydiethanol
MDL Number
MFCD00002861
Customs Code
2909499000
FAQ
What is 2,2'-[1,4-Phenylenebis(oxy)]diethanol (CAS: 104-38-1)?
What are the main uses of 2,2'-[1,4-Phenylenebis(oxy)]diethanol (CAS: 104-38-1)?
Is 2,2'-[1,4-Phenylenebis(oxy)]diethanol (CAS: 104-38-1) safe?
How should 2,2'-[1,4-Phenylenebis(oxy)]diethanol (CAS: 104-38-1) be stored?
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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![2,2'-[1,4-Phenylenebis(oxy)]diethanol Chemical_Structure_Of](https://static.chemtradehub.com/structs/104/104-38-1-7223.webp)

![N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide structure N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide structure](https://static.chemtradehub.com/structs/101/1013920-15-4-a4c8.webp)
![7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid structure 7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid structure](https://static.chemtradehub.com/structs/101/1016505-59-1-4c54.webp)


![2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid structure 2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid structure](https://static.chemtradehub.com/structs/104/1048919-15-8-ba81.webp)



![9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride structure 9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride structure](https://static.chemtradehub.com/structs/119/1198286-24-6-4781.webp)
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