3-CHLORO-2,6-DIFLUOROBENZALDEHYDE
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3-CHLORO-2,6-DIFLUOROBENZALDEHYDE
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CAS No:
190011-87-1
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Formula:
C7H3ClF2O
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Chemical Name:
3-CHLORO-2,6-DIFLUOROBENZALDEHYDE
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Synonyms:
3-CHLORO-2,6-DIFLUOROBENZALDEHYDE;TIMTEC-BB SBB003775;3-Chloro-2,6-difluorobenzaldehyde 97%
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CAS No:
Characteristics
17.1
2.2
1.453±0.06 g/cm3(Predicted)
46-49 °C(lit.)
207.8±35.0 °C(Predicted)
216 °F
1.536
0.221mmHg at 25°C
Safety Information
IRRITANT
NONH for all modes of transport
3
36/37/38
26-36
Xi
Irritant
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-CHLORO-2,6-DIFLUOROBENZALDEHYDE Use and Manufacturing
General procedure: The appropriate quinoline derivative(2.5 mmol) in acetic anhydride with 80% acetic acid was thoroughlymixed with one equivalent aldehyde and heated in an inert gasatmosphere (N2) for 18e22 h at 130 C. Then, the mixture wasevaporated to dryness and a solid was crystallized from ethanol, methanol or ethyl acetateTo a solution of
Computed Properties
Molecular Weight:176.55
XLogP3:2.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:175.9840487
Monoisotopic Mass:175.9840487
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:153
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-CHLORO-2,6-DIFLUOROBENZALDEHYDE
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