- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 6284-80-69H-Fluorene-9-aceticacid
- 62848-20-83-Methoxypyrrolidine
- 6284-82-82-Octenal,5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)-
- 6284-83-9Benzene,1,3,5-trichloro-2,4-dinitro-
- 6284-92-0Benzaldehyde,3-hydroxy-4-methoxy-2-nitro-
- 62850-32-2Carbamothioic acid,dimethyl-,S-(4-phenoxybutyl) ester
- 6285-05-81-Propanone,1-(4-chlorophenyl)-
- 6285-06-91-Pentyn-3-ol, 3-ethyl-
- 628-51-3Methanediol,1,1-diacetate
- 62851-42-7Jenner'sStain (9CI)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
3,4-Dichlorobenzophenone |
EINECS | 228-509-5 |
| CAS No. | 6284-79-3 | Density | 1.311 g/cm3 |
| PSA | 17.07000 | LogP | 4.22440 |
| Solubility | insoluble in water | Melting Point |
100-103 °C |
| Formula | C13H8Cl2O | Boiling Point | 376.8 °C at 760 mmHg |
| Molecular Weight | 251.112 | Flash Point | 159.3 °C |
| Transport Information | N/A | Appearance | light brown to pink-grey crystalline powder |
| Safety | 37/39-26-24/25 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Benzophenone,3,4-dichloro- (6CI,8CI);3,4-Dichlorobenzophenone;3,4-Dichlorophenyl phenylketone;NSC 5249;Phenyl 3,4-dichlorophenyl ketone; |
Article Data | 37 |
3,4-Dichlorobenzophenone Chemical Properties
Molecular Structure:
Molecular Formula: C13H8Cl2O
Molecular Weight: 251.108
IUPAC Name: (3,4-Dichlorophenyl)-phenylmethanone
Synonyms of Methanone,(3,4-dichlorophenyl)phenyl- (CAS NO.6284-79-3): EINECS 228-509-5 ; 3,4-Dichlorobenzophenone
CAS NO: 6284-79-3
Classification Code: Aromatic Benzophenones & Derivatives (substituted) ; API intermediates
Melting point: 100-103 °C
Index of Refraction: 1.603
Molar Refractivity: 65.83 cm3
Molar Volume: 191.4 cm3
Surface Tension: 46 dyne/cm
Density: 1.311 g/cm3
Flash Point: 159.3 °C
Enthalpy of Vaporization: 62.45 kJ/mol
Boiling Point: 376.8 °C at 760 mmHg
Vapour Pressure: 7.08E-06 mmHg at 25°C
3,4-Dichlorobenzophenone Uses
Methanone,(3,4-dichlorophenyl)phenyl- (CAS NO.6284-79-3) is used as the medicine intermediate.
3,4-Dichlorobenzophenone Safety Profile
Hazard Codes of Methanone,(3,4-dichlorophenyl)phenyl- (CAS NO.6284-79-3): 
Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 37/39-26-24/25
S37/39: Wear suitable gloves and eye/face protection.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S24/25: Avoid contact with skin and eyes.
What can I do for you?
Get Best Price
