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4-[(2-Fluorophenyl)methoxy]benzaldehyde

4-[(2-Fluorophenyl)methoxy]benzaldehyde structure

CAS No:
70627-20-2
Formula:
C14H11FO2
Chemical Name:
4-[(2-Fluorophenyl)methoxy]benzaldehyde
Synonyms:
Benzaldehyde,4-[(2-fluorophenyl)methoxy]-;4-[(2-Fluorophenyl)methoxy]benzaldehyde;4-(2-Fluorobenzyloxy)benzaldehyde;4-(2-Fluorophenylmethoxy)benzaldehyde

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4-[(2-Fluorophenyl)methoxy]benzaldehyde Basic Attributes

Molecular Weight：

230.234

Exact Mass：

230.23

EC Number：

615-133-5

DSSTox ID：

DTXSID30351532

Characteristics

PSA：

26.30000

XLogP3：

3.41

Density：

1.2±0.1 g/cm3

Melting Point：

54ºC

Boiling Point：

365.8±22.0 °C at 760 mmHg

Flash Point：

169.1±17.2 °C

Refractive Index：

1.590

Safety Information

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:230.23
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:230.07430775
Monoisotopic Mass:230.07430775
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[(2-Fluorophenyl)methoxy]benzaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-[(2-Fluorophenyl)methoxy]benzaldehyde

SDS

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