1,3,5-Tribromo-2-methoxybenzene | CAS No. 607-99-8
1,3,5-Tribromo-2-methoxybenzene
Basic Information
CAS Number
607-99-8
Molecular Formula
C7H5Br3O
Molecular Weight
344.83 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
86.0 to 90.0 deg-C
Boiling Point
299°C
Density
2.4910
Flash Point
121.5°C
Refractive Index
1.5580 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
Hazard Statement
Hazardous to the aquatic environment, long-term hazard
Synonyms & References
English
- Benzene, 1,3,5-tribromo-2-methoxy-
- NSC 2218
- 607-99-8
- 2,4,6-Tribromoanisole, PESTANAL(R), analytical standard
- 1219795-33-1
- 2,4,6-Tribromoanisole, 99%
- 2,4,6-TRIBROMOANISOLE [MI]
- 2,4,6-TBA
- 2,4,6-TRIBROMOANISOLE
- AI3-00641
- SCHEMBL301662
- PS-10191
- Methyl 2,4,6-tribromophenyl ether
- Benzene,3,5-tribromo-2-methoxy-
- UNII-DO7M3M4LX5
- 2,4,6-Tribromoanisole 10 microg/mL in Isooctane
- Methyl 2,6-tribromophenyl ether
- J-503844
- 1,3,5-Tribromo-2-methoxybenzene
- T2301
- Q4596770
- DO7M3M4LX5
- DTXSID1060558
- InChI=1/C7H5Br3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3
- HSDB 7814
- 1,3,5-tribromo-2-methoxy-benzene
- 2,6-Tribromoanisole
- NS00003721
- Anisole,4,6-tribromo-
- CS-0136295
- AKOS000277640
MDL Number
MFCD00192510
Customs Code
2909309090
FAQ
What is 1,3,5-Tribromo-2-methoxybenzene (CAS: 607-99-8)?
What are the main uses of 1,3,5-Tribromo-2-methoxybenzene (CAS: 607-99-8)?
Is 1,3,5-Tribromo-2-methoxybenzene (CAS: 607-99-8) safe?
How should 1,3,5-Tribromo-2-methoxybenzene (CAS: 607-99-8) be stored?
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)



