4-Chlorobutyrophenone(CAS: 939-52-6)

CAS Number
Related Products
1,2,3,3-Tetramethyl-3H-indolium iodide
CAS Number: 5418-63-3
3-(Bromomethyl)benzenesulfonamide
CAS Number: 220798-52-7
4-(5-Fluoro-2-nitrophenyl)morpholine
CAS Number: 536977-34-1
Other Suppliers for 4-Chlorobutyrophenone
Basic Information
Molecular Formula
C10H11ClO
Molecular Weight
182.65 g/mol
Physical Properties
Melting Point
19-20 °C (lit.)
Boiling Point
130-133 °C4 mm Hg
Density
1.137 g/mL at 25 °C(lit.)
Chemical Identifiers
SMILES
C1=CC=C(C=C1)C(=O)CCCCl
InChIKey
GHEFQKHLHFXSBR-UHFFFAOYSA-N
Database References
MDL Number
MFCD00001005
Beilstein Registry Number
878974
FAQ
4-Chlorobutyrophenone (CAS: 939-52-6) is a chemical compound characterized by its aromatic structure with a chlorine substituent attached to the butyrophenone ring. It is a colorless to white solid with a melting point around 101-102°C.
4-Chlorobutyrophenone (CAS: 939-52-6) is primarily used in the synthesis of pharmaceuticals, particularly as a precursor in the production of certain medications. It is also utilized in the chemical industry for various applications, including research and development of novel compounds.
4-Chlorobutyrophenone (CAS: 939-52-6) can be hazardous if not handled properly. It is important to follow safety guidelines, wear appropriate personal protective equipment (PPE), and ensure proper ventilation. Exposure to skin or inhalation may cause irritation, so precautions should be taken to prevent such incidents.
4-Chlorobutyrophenone (CAS: 939-52-6) should be stored in a cool, dry place away from direct sunlight and heat sources. It should be kept in a tightly sealed, amber-colored container to protect it from light and moisture. The storage area should be well-ventilated to prevent the buildup of harmful vapors.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Zhang Manager
angela@labgogo.com



![3,3'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)bis[6-(allyloxy)aniline]](https://static.chemtradehub.com/structs/257/2573217-07-7-f3dd.webp)








