Ethyl p-hydroxy cinnamate

Modify Date: 2025-08-27 20:01:34

Ethyl p-hydroxy cinnamate Structure
Ethyl p-hydroxy cinnamate structure
Common Name Ethyl p-hydroxy cinnamate
CAS Number 2979-06-8 Molecular Weight 192.21100
Density 1.162g/cm3 Boiling Point 320.2ºC at 760mmHg
Molecular Formula C11H12O3 Melting Point N/A
MSDS N/A Flash Point 136.5ºC

 Names

Name ethyl 3-(4-hydroxyphenyl)prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.162g/cm3
Boiling Point 320.2ºC at 760mmHg
Molecular Formula C11H12O3
Molecular Weight 192.21100
Flash Point 136.5ºC
Exact Mass 192.07900
PSA 46.53000
LogP 1.96850
Vapour Pressure 0.000172mmHg at 25°C
Index of Refraction 1.58

 Synonyms

Ethyl 4-(2-(4,4-dimethylthiochroman-6-yl)propenyl)benzoate
Ethyl (E)-p-[2-(4,4-Dimethylthiochroman-6-yl)propenyl]benzoate
4,4-dimethyl-6-[(E)-1-(4-carbethoxyphenyl)-1-propen-2-yl]-3,4-dihydro-2H-1-benzothiopyran
ethyl (E)-p-hydroxycinnamate
ethyl p-[(E)-2-(3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)propenyl] benzoate
(E)-3-(4-hydroxyphenyl)-2-propenoic acid ethyl ester
ethyl p-coumarate
ethyl (E)-3-(4-hydroxyphenyl)-2-propenoate
Edtcpb
(E)-3-(4-hydroxyphenyl)acrylic acid ethyl ester
ethyl (E)-4-hydroxycinnamate
E-ethyl 3-(4-hydroxyphenyl)-2-propenoate
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