3,4,5-Trifluorobenzaldehyde
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3,4,5-Trifluorobenzaldehyde
structure -
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CAS No:
132123-54-7
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Formula:
C7H3F3O
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Chemical Name:
3,4,5-Trifluorobenzaldehyde
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Synonyms:
3,4,5-TRIFLUOROBENZALDEHYDE;3,4,5-Trilfuoro Benzaldehyde;Benzaldehyde, 3,4,5-trifluoro- (9CI);3,4,5-Trifluorobenzaldehyde 98%;3,4,5-Trifluorobenzaldehyde98%;3,4,5-Trifluorobenzaldenyde;3,4,5-trifluorobenzadehyde;3,4,5-TRIFLUOROBENZALDEHYDE FOR SYNTHESI
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CAS No:
Characteristics
17.1
1.8
Clear colorless to slightly yellow Liquid After Melting
1.42 g/mL at 25 °C(lit.)
25.3 °C
174 °C(lit.)
>230 °F
n 20/D 1.482(lit.)
2.2g/l
Refrigerator (+4°C)
0.023mmHg at 25°C
Safety Information
Ⅲ
IRRITANT
UN 2810 6.1 / PGIII
1
61-36/37/38-51/53-43-22-25
53-26-36-45-57-36/37/39-29-59
T,Xi
Irritant
P201-P261-P301 + P310-P305 + P351 + P338-P308 + P313
H301-H315-H319-H335-H360D
|Danger|H301 (82.61%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:160.09
XLogP3:1.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:160.01359920
Monoisotopic Mass:160.01359920
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:139
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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