2-Fluoro-4-methoxybenzaldehyde
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2-Fluoro-4-methoxybenzaldehyde
structure -
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CAS No:
331-64-6
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Formula:
C8H7FO2
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Chemical Name:
2-Fluoro-4-methoxybenzaldehyde
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Synonyms:
Benzaldehyde,2-fluoro-4-methoxy-;p-Anisaldehyde,2-fluoro-;2-Fluoro-4-methoxybenzaldehyde;4-Methoxy-2-fluorobenzaldehyde
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CAS No:
Characteristics
26.3
1.5
white to off-white crystalline solid
1.2±0.1 g/cm3
47 °C
226.5ºC at 760 mmHg
88.4±16.7 °C
1.526
Safety Information
NONH for all modes of transport
3
R22;R36/37/38
S37/39-S26
Xn:Harmful;
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (22.22%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 9 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Fluoro-4-methoxybenzaldehyde Use and Manufacturing
2-Fluoro-4-methoxybenzaldehyde was used in the synthesis of new analogues as inhibitors for phosphodiesterase 10A.
Computed Properties
Molecular Weight:154.14
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:154.04300762
Monoisotopic Mass:154.04300762
Topological Polar Surface Area:26.3
Heavy Atom Count:11
Complexity:138
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-Fluoro-4-methoxybenzaldehyde
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