2,3,6-Trifluorobenzaldehyde
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2,3,6-Trifluorobenzaldehyde
structure -
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CAS No:
104451-70-9
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Formula:
C7H3F3O
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Chemical Name:
2,3,6-Trifluorobenzaldehyde
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Synonyms:
2,3,6-TRIFLUOROBENZALDEHYDE;TIMTEC-BB SBB003970;2,3,6-Trilfuorobenzaldehyde;2,3,6-Trifluorobenzaldehyde 97%;2,3,6-Trifluorobenzaldehyde97%;2,3,6-trifluorobenzadehyde;2,3,6-Trifluorobenzaldehyde, 97% 1GR
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CAS No:
Characteristics
17.1
2.20
Clear yellow Liquid
1.425 g/mL at 25 °C(lit.)
159 °C(lit.)
169 °F
n 20/D 1.487(lit.)
Refrigerator (+4°C)
Safety Information
IRRITANT
UN2810/6.1/3PG
3
36/37/38-22
37/39-26-36/37/39
Xn,Xi
Irritant
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:160.09
XLogP3:1.7
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:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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