4,4′-Difluorobenzhydryl chloride
-
4,4′-Difluorobenzhydryl chloride
structure -
-
CAS No:
27064-94-4
-
Formula:
C13H9ClF2
-
Chemical Name:
4,4′-Difluorobenzhydryl chloride
-
Synonyms:
Benzene,1,1′-(chloromethylene)bis[4-fluoro-;Methane,chlorobis(p-fluorophenyl)-;1,1′-(Chloromethylene)bis[4-fluorobenzene];Bis(p-fluorophenyl)methyl chloride;4,4′-Difluorobenzhydryl chloride;Bis(4-fluorophenyl)methyl chloride;Chlorobis(p-fluorophenyl)methane;4,4′-Difluorodiphenylmethyl chloride;Chlorobis(4-fluorophenyl)methane;1-[Chloro-(4-fluorophenyl)methyl]-4-fluorobenzene;4,4′-(Chloromethylene)bis(fluorobenzene)
- Categories:
-
CAS No:
4,4′-Difluorobenzhydryl chloride Basic Attributes
238.66
238.66
2052680
248-201-4
DTXSID70181532
29036990
Characteristics
0
4.06
Clear colorless to slightly yellow Liquid
1.3±0.1 g/cm3
129-130 °C @ Press: 2 Torr
>230 °F
1.551
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moist
0.000407mmHg at 25°C
Safety Information
III
8
UN 3265 8/PG 2
3
34-36/37-38-22
26-27-28-36/37/39-45-38-37/39-28B
C,Xi,Xn
Irritant
Stable under normal temperatures and pressures.
P261-P280-P305 + P351 + P338-P310
H314-H335
|Danger|H314 (97.73%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4,4′-Difluorobenzhydryl chloride Use and Manufacturing
Condensation with fluorobenzene and carbon tetrafluoride with the participation of anhydrous aluminum trichloride, and then hydrolyzes to produce 4, 4'-difluorobenzophenone, which is then reduced to 4, 4'-difluorobenzyl alcohol. The product is obtained by chlorination.
Used as pharmaceutical intermediate
Computed Properties
Molecular Weight:238.66
XLogP3:4.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:238.0360843
Monoisotopic Mass:238.0360843
Heavy Atom Count:16
Complexity:184
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
1,3,5-Cycloheptatriene-1-carbonyl chloride (9CI)
103533-75-1
-
3'-De(diMethylaMino)-3'-[[(2-Methoxyethoxy)Methyl]diMethylaMMonio]erythroMycin 9-OxiMe Chloride
151750-47-9
-
decoxymethyl-dimethyl-octyl-azanium chloride
366491-03-4
-
4-[3-(3,5-DICHLORO-PHENYL)-UREIDO]-BENZENESULFONYL CHLORIDE Formula
677326-84-0
-
2,5-DICHLOROBENZYLZINC CHLORIDE Formula
737797-20-5
-
2,5-DIBROMO-3,6-DIFLUOROBENZENESULFONYL CHLORIDE Formula
207853-66-5
-
Dibenzofuran-3-sulfonyl chloride Structure
42138-14-7
-
2,4-Dibromo-5-fluorobenzenesulfonyl chloride Structure
1000578-09-5
-
What is Selenium(I) chloride (99%-Se)
21317-32-8
-
What is 2,6-dibromo-4-methylbenzene-1-sulfonyl chloride
73732-31-7
4,4′-Difluorobenzhydryl chloride
SDSRequest for Quotation