4-Bromo-4'-methylbiphenyl | CAS No. 50670-49-0
4-Bromo-4'-methylbiphenyl
Basic Information
CAS Number
50670-49-0
Molecular Formula
C13H11Br
Molecular Weight
247.14 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
131.0 to 135.0 deg-C
Boiling Point
315°C
Water Solubility
Slightly soluble in water.
Safety Information
View Safety InformationHazard Class
Synonyms & References
English
- SY049523
- A7513
- 50670-49-0
- 1-bromo-4-(4-methylphenyl)benzene
- CS-0079910
- B4804
- 4-Bromo-4'-methyl-1,1'-biphenyl #
- J-514759
- 1,1'-Biphenyl, 4-bromo-4'-methyl-
- AKOS004116383
- SCHEMBL260551
- AS-10473
- DTXSID10334601
- 4'-bromo-4-methyl-biphenyl
- MFCD00466236
- 4-Bromo-4'-methyl-1,1'-biphenyl
- FT-0682397
- 1-bromo-4-(4-methylphenyl)benzene;
- 4-Bromo-4'-methylbiphenyl
- 4-BROMO-4-METHYLBIPHENYL
- 4-Bromo-4 inverted exclamation mark -methylbiphenyl
- Biphenyl, 4-bromo-4'-methyl-
- 4-Bromo-4-methylbiphenyl
- 4-(4-bromophenyl)toluene
- 4-Bromo-4′-methylbiphenyl
- 4-bromo-4'-methyl-biphenyl
- 4-bromol-4'-methylbiphenyl
- 4-methyl-4'-bromobiphenyl
- Biphenyl,4-bromo-4'-methyl
- p-methylbiphenyl bromide
- MYWLXURJCXISCT-UHFFFAOYSA-N
MDL Number
MFCD00466236
Customs Code
2903999090
FAQ
What is 4-Bromo-4'-methylbiphenyl (CAS: 50670-49-0)?
What are the main uses of 4-Bromo-4'-methylbiphenyl (CAS: 50670-49-0)?
Is 4-Bromo-4'-methylbiphenyl (CAS: 50670-49-0) safe?
How should 4-Bromo-4'-methylbiphenyl (CAS: 50670-49-0) 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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![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure [1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp)

![(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)



