1,4-Diphenoxybenzene | CAS No. 3061-36-7
1,4-Diphenoxybenzene
Basic Information
CAS Number
3061-36-7
Molecular Formula
C18H14O2
Molecular Weight
262.31 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
75.0 to 78.0 deg-C
Boiling Point
182°C/2.3mmHg
Flash Point
202℃(395℉)(lit.)
Refractive Index
1.5200 (estimate)
Synonyms & References
English
- Benzene, 1,4-diphenoxy-
- Oprea1_734594
- MFCD00038368
- SY033866
- D2017
- AC7807
- Benzene, p-diphenoxy-
- p-Phenoxyphenoxybenzene
- AS-57929
- 1,4-Diphenoxybenzene
- AKOS015899526
- DTXSID2062820
- SCHEMBL122719
- J-018037
- FT-0606900
- A820456
- CHEBI:39271
- Hydroquinone diphenyl ether
- 4-Phenoxydiphenyl oxide
- Q27119799
- p-Diphenoxybenzene
- 3061-36-7
- 1,1'-[1,4-phenylenebis(oxy)]dibenzene
- AC-10059
- 1,4-diphenoxy-benzene
- 1,4-Diphenoxy-benzol
- 4-phenoxydiphenyl ether
- Benzene,1,4-diphenoxy
- Benzene,p-diphenoxy
- Di-O-phenyl-hydrochinon
- diphenoxy benzene
MDL Number
MFCD00038368
Customs Code
2909309090
FAQ
What regulatory guidelines apply to 1,4-Diphenoxybenzene (CAS: 3061-36-7)?
Are there alternatives to 1,4-Diphenoxybenzene (CAS: 3061-36-7) in synthesis?
What is the market or research trend for 1,4-Diphenoxybenzene (CAS: 3061-36-7)?
How should waste containing 1,4-Diphenoxybenzene (CAS: 3061-36-7) be handled?
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)






