![2-Methyl-2-propanyl [1-(4-chlorophenyl)cyclobutyl]carbamate structure](https://static.chemtradehub.com/structs/103/1032349-96-4-11ab.webp "2-Methyl-2-propanyl [1-(4-chlorophenyl)cyclobutyl]carbamate structure")
2-Methyl-2-propanyl [1-(4-chlorophenyl)cyclobutyl]carbamate
CAS Number:
1032349-96-4
Molecular Formula:
C15H20ClNO2
1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | CAS No. 194235-40-0
1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene
Basic Information
CAS Number
194235-40-0
Molecular Formula
C19H19BF2N2
Molecular Weight
324.18 g/mol
AD
Chemical Classification
Basic Physical Properties
Melting Point
174-179 °C
Safety Information
View Safety InformationHazard Statement
H315
Causes skin irritation
Skin corrosion/irritation
Skin corrosion/irritation
H319
Causes serious eye irritation
Serious eye damage/eye irritation
Serious eye damage/eye irritation
H335
May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- BODIPY dye
- Boron dipyrromethene fluorophore
- Difluoro{2-[(3,5-dimethyl-2H-pyrrol-2-ylidene-N)phenylmethyl]-3,5-dimethyl-1H-pyrrolato-N}boron
- 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene
- 1,3,5,7-四甲基-8-苯基-4,4-二氟硼烷基胍
- 4,4-difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene
- Q27122449
- 4,4-Difluoro-1,3,5,7-tetramethyl-8-phenyl-3a-azonia-4a-aza-4-bora(V)-s-indacene-4-ide
- {2-[(3,5-dimethyl-2H-pyrrol-2-ylidene-kappaN)(phenyl)methyl]-3,5-dimethyl-1H-pyrrolato-kappaN}(difluoro)boron
- YSZC035
- 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene 97%
- 8-Phenyl-BODIPY 505/515
MDL Number
MFCD28137455
FAQ
What is 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene (CAS: 194235-40-0)?
1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene is a complex organic boron compound with a unique structural feature. It is characterized by its boron-containing heterocyclic ring and a phenyl group attached to the 8 position. This compound is known for its distinctive chemical properties and potential applications in various fields including pharmaceuticals and research.
What are the main uses of 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene (CAS: 194235-40-0)?
The main uses of 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene include its application in pharmaceuticals for developing novel drug candidates, and in research for its unique structural and chemical properties. It can also be utilized in materials science for specific applications requiring its specific chemical characteristics.
Is 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene (CAS: 194235-40-0) safe?
1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene is generally considered safe for its intended applications, but proper handling and safety protocols should be followed. Users should take necessary precautions such as wearing appropriate personal protective equipment and ensuring good ventilation. Storage in a cool, dry place away from direct sunlight is recommended.
How should 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene (CAS: 194235-40-0) be stored?
1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene should be stored in a cool, dry place away from direct sunlight and heat sources. It should be kept in a tightly sealed container to prevent degradation and contamination. Storage at controlled temperatures below 25°C is recommended to maintain its stability.
Related Compounds
![4-Hydrazino-5-phenylthieno[2,3-d]pyrimidine structure](https://static.chemtradehub.com/structs/113/113246-86-9-b802.webp "4-Hydrazino-5-phenylthieno[2,3-d]pyrimidine structure")
![5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde structure](https://static.chemtradehub.com/structs/113/113984-67-1-936e.webp "5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde structure")
5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde
CAS Number:
113984-67-1
Molecular Formula:
C13H19FO2Si
![Ethyl 1H-pyrazolo[3,4-B]pyridine-5-carboxylate structure](https://static.chemtradehub.com/structs/125/1256824-48-2-82de.webp "Ethyl 1H-pyrazolo[3,4-B]pyridine-5-carboxylate structure")
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