2-Fluoro-1,4-dimethoxybenzene | CAS No. 82830-49-7
2-Fluoro-1,4-dimethoxybenzene
Basic Information
CAS Number
82830-49-7
Molecular Formula
C8H9FO2
Molecular Weight
156.16 g/mol
Basic Physical Properties
Melting Point
23-26 °C
Boiling Point
121°C/40mmHg
Density
1.1375 (estimate)
Water Solubility
Insoluble in water.
Flash Point
119-121°C/40mm
Refractive Index
1.5038
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Synonyms & References
English
- 3-fluoro-1,4-dimethoxybenzene
- F0633
- 2-Fluoro-1,4-dimethoxybenzene
- DTXSID00232021
- 82830-49-7
- Benzene, 2-fluoro-1,4-dimethoxy-
- NS00126372
- AM20041219
- DS-14274
- EN300-108108
- AKOS005063472
- 2,5-Dimethoxyfluorobenzene
- SCHEMBL370408
- CS-W018011
- SY011252
- 2-fluoro-1,4-dimethoxy-benzene
- MFCD00042487
- 1,4-Dimethoxy-2-fluorobenzene
- FT-0626479
- A840460
- 2,5-dimethoxy-1-fluorobenzene
- WNCYZVMZKSOPMU-UHFFFAOYSA-N
- PubChem3050
- Benzene,2-fluoro-1,4-dimethoxy-
- 2-fluoranyl-1,4-dimethoxy-benzene
- SBB087138
- BBL101668
- DT2045
- WT1543
- STL555464
- PC3001
MDL Number
MFCD00042487
Customs Code
2909309090
FAQ
What regulatory guidelines apply to 2-Fluoro-1,4-dimethoxybenzene (CAS: 82830-49-7)?
Are there alternatives to 2-Fluoro-1,4-dimethoxybenzene (CAS: 82830-49-7) in synthesis?
What is the market or research trend for 2-Fluoro-1,4-dimethoxybenzene (CAS: 82830-49-7)?
How should waste containing 2-Fluoro-1,4-dimethoxybenzene (CAS: 82830-49-7) be handled?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)




