2-FLUORO-3-(TRIFLUOROMETHYL)BENZALDEHYDE
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2-FLUORO-3-(TRIFLUOROMETHYL)BENZALDEHYDE
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CAS No:
112641-20-0
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Formula:
C8H4F4O
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Chemical Name:
2-FLUORO-3-(TRIFLUOROMETHYL)BENZALDEHYDE
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Synonyms:
2-FLUORO-3-(TRIFLUOROMETHYL)BENZALDEHYDE;alpha,alpha,alpha,2-Tetrafluoro-m-tolualdehyde;2-Fluoro-3-(trifluoromethyl)benzaldehyde, 97+%;2-Fluoro-3-(trifluoromethyl)benzaldehyde 97%;à,à,à,2-tetrafluoro-m-tolualdehyde;2-Fluoro-3-(trifluoromethyl)benzaldehyde,98%;2-Fluoro-3-formylbenzotrifluoride, alpha,alpha,alpha,2-Tetrafluoro-m-tolualdehyde;2-tetrafluoro-m-tolualdehyde
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CAS No:
2-FLUORO-3-(TRIFLUOROMETHYL)BENZALDEHYDE Basic Attributes
192.11
192.01982740 g/mol
625-391-0
DTXSID50333759
2913000090
Characteristics
17.07000
2.65700
Clear slightly yellow liquid
1.393 g/mL at 25 °C (lit.)
185℃
68ºC
n20/D 1.455(lit.)
0.699mmHg at 25°C
Safety Information
IRRITANT
3
36/37/38
26-36/37/39-37/39
Xi
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 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:192.11
XLogP3:2.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:192.01982740
Monoisotopic Mass:192.01982740
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:189
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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