2-(4-tert-butylphenoxy)ethyl prop-2-enoate

Modify Date: 2024-01-28 12:27:02

2-(4-tert-butylphenoxy)ethyl prop-2-enoate Structure
2-(4-tert-butylphenoxy)ethyl prop-2-enoate structure
Common Name 2-(4-tert-butylphenoxy)ethyl prop-2-enoate
CAS Number 58256-32-9 Molecular Weight 248.31700
Density 1.014g/cm3 Boiling Point 348.2ºC at 760 mmHg
Molecular Formula C15H20O3 Melting Point N/A
MSDS N/A Flash Point 144.7ºC

 Names

Name 2-(4-tert-butylphenoxy)ethyl prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.014g/cm3
Boiling Point 348.2ºC at 760 mmHg
Molecular Formula C15H20O3
Molecular Weight 248.31700
Flash Point 144.7ºC
Exact Mass 248.14100
PSA 35.53000
LogP 3.09210
Index of Refraction 1.494

 Synthetic Route

~%

2-(4-tert-butylphenoxy)ethyl prop-2-enoate Structure

2-(4-tert-butyl...

CAS#:58256-32-9

Literature: Rehberg; Faucette Journal of Organic Chemistry, 1949 , vol. 14, p. 1094,1095, 1097

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Acrylsaeure-[2-(4-tert.-butyl-phenoxy)-aethylester]
1-Acryloyloxy-2-(4-tert-butyl-phenoxy)-aethan
1-acryloyloxy-2-(4-tert-butyl-phenoxy)-ethane
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