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4-(2-formylvinyl)-2-methoxyphenyl acetate

4-(2-formylvinyl)-2-methoxyphenyl acetate structure

CAS No:
65401-83-4
Formula:
C12H12O4
Chemical Name:
4-(2-formylvinyl)-2-methoxyphenyl acetate
Synonyms:
4-(2-formylvinyl)-2-methoxyphenyl acetate;3-(3-Methoxy-4-acetoxyphenyl)propenal;3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenal;3-Methoxy-4-acetoxybenzeneacrylaldehyde;4-(2-Formylethenyl)-2-methoxyphenol acetate;4-acetoxy-3-methoxy-trans-cinnamaldehyde;2-Propenal, 3-[4-(acetyloxy)-3-methoxyphenyl]-

Description

4-acetoxy-3-methoxy-trans-cinnamaldehyde is a member of the class of cinnamaldehydes that is cinnamaldehyde substituted by an acetoxy group at position 4 and a methoxy group at position 3 respectively. It is a member of cinnamaldehydes, a monomethoxybenzene and a member of phenyl acetates. It derives from an (E)-cinnamaldehyde.

4-(2-formylvinyl)-2-methoxyphenyl acetate Basic Attributes

Molecular Weight：

220.22

Exact Mass：

220.22

EC Number：

265-733-2

DSSTox ID：

DTXSID10428650

HScode：

2915390090

Characteristics

PSA：

52.60000

XLogP3：

1.83260

Density：

1.162g/cm3

Melting Point：

83-86 °C

Boiling Point：

342.7ºC

Flash Point：

151.4ºC

Refractive Index：

1.55

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|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:220.22
XLogP3:1.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:220.07355886
Monoisotopic Mass:220.07355886
Topological Polar Surface Area:52.6
Heavy Atom Count:16
Complexity:272
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(2-formylvinyl)-2-methoxyphenyl acetate

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

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