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Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-

Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)- structure

CAS No:
107811-48-3
Formula:
C11H14O3
Chemical Name:
Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-
Synonyms:
4-methoxy-2-(propan-2-yloxy)benzaldehyde;2-isopropoxy-4-methoxybenzaldehyde;Methanone, (4-methyl-2-(1-methylethoxy)phenyl)-;2-isopropoxy-4-methoxybenzene-1-carboaldehyde;(4-Methyl-2-(1-methylethoxy)phenyl)methanone;4-methoxy-2-propan-2-yloxybenzaldehyde;Benzaldehyde, 4-methoxy-2-(1-methylethoxy)-;SCHEMBL899151;DTXSID10148285;CS-B0036
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)- Basic Attributes

Molecular Weight：

194.22706

Exact Mass：

194.09400

DSSTox ID：

DTXSID10148285

Characteristics

PSA：

35.5

XLogP3：

2.29490

Density：

1.064±0.06 g/cm3(Predicted)

Boiling Point：

317.4±22.0 °C(Predicted)

Flash Point：

136.7ºC

Refractive Index：

1.521

Vapor Pressure：

0.000386mmHg at 25°C

Safety Information

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:194.23
XLogP3:2.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:194.094294304
Monoisotopic Mass:194.094294304
Topological Polar Surface Area:35.5
Heavy Atom Count:14
Complexity:179
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-

Basic Attributes
Characteristics
Safety Information
Computed Properties
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Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-

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