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3-Buten-2-one, 4-(4-methoxy-2,3,6-trimethylphenyl)-, (E)-

3-Buten-2-one, 4-(4-methoxy-2,3,6-trimethylphenyl)-, (E)- structure

CAS No:
62924-31-6
Formula:
C14H18O2
Chemical Name:
3-Buten-2-one, 4-(4-methoxy-2,3,6-trimethylphenyl)-, (E)-
Synonyms:
3-Buten-2-one,4-(4-methoxy-2,3,6-trimethylphenyl)-,(E)-;(E)-4-[4-Methoxy-2,3,6-trimethylphenyl]-3-buten-2-one

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Description

Off-white or light yellow powder

3-Buten-2-one, 4-(4-methoxy-2,3,6-trimethylphenyl)-, (E)- Basic Attributes

Molecular Weight：

218.29152

Exact Mass：

218.29

EC Number：

263-760-4

Characteristics

PSA：

26.3

XLogP3：

3.22260

Density：

0.99g/cm3

Boiling Point：

347.4ºC at 760 mmHg

Flash Point：

149.1ºC

Refractive Index：

1.51

Safety Information

Precautionary statement(s)：

P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P391, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P391, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:218.29
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:218.130679813
Monoisotopic Mass:218.130679813
Topological Polar Surface Area:26.3
Heavy Atom Count:16
Complexity:270
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Buten-2-one, 4-(4-methoxy-2,3,6-trimethylphenyl)-, (E)-

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

3-Buten-2-one, 4-(4-methoxy-2,3,6-trimethylphenyl)-, (E)-

SDS

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