Bis(4-bromophenyl)methanone | CAS No. 3988-03-2
Bis(4-bromophenyl)methanone
Basic Information
CAS Number
3988-03-2
Molecular Formula
C13H8Br2O
Molecular Weight
340.01 g/mol
Basic Physical Properties
Melting Point
171-174 °C
Boiling Point
395°C
Water Solubility
Soluble in ethanol, 2-propanol, acetone and toluene. Miscible with water.
Refractive Index
1.5220 (estimate)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Sensitiveness
photosensitive
Synonyms & References
English
- FT-0635095
- CHEMBL75538
- Benzophenone,4'-dibromo-
- MFCD00016330
- InChI=1/C13H8Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8
- bis(4-bromophenyl) ketone
- EINECS 223-632-0
- SY038970
- NSC86518
- 4,4'-Dibromobenzophenone, 97%
- 3988-03-2
- Methanone, bis(4-bromophenyl)-
- NSC-86518
- Bis(p-bromophenyl) ketone
- SCHEMBL132367
- Benzophenone, 4,4'-dibromo-
- NSC 86518
- bis-(4-bromophenyl)methanone
- C13H8Br2O
- 4,4'-Dibromo Benzophenone
- 4,4'-Dibromobenzophenone
- NS00008270
- 4,4 inverted exclamation mark -Dibromobenzophenone
- 4,4'-Dibromobenzophenone, purum, >=98.0% (GC)
- 4,4 inverted exclamation marka-Dibromobenzophenone
- 4,4-DIBROMOBENZOPHENONE
- p,p'-Dibromobenzophenone
- F0001-1120
- 4,4'-Dibromobenzophenone, PESTANAL(R), analytical standard
- D5211
- CS-W004608
MDL Number
MFCD00016330
Customs Code
2914700090
FAQ
What regulatory guidelines apply to bis(4-bromophenyl)methanone (CAS: 3988-03-2)?
Are there alternatives to bis(4-bromophenyl)methanone (CAS: 3988-03-2) in synthesis?
What is the market or research trend for bis(4-bromophenyl)methanone (CAS: 3988-03-2)?
How should waste containing bis(4-bromophenyl)methanone (CAS: 3988-03-2) be handled?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)







