3-Methoxycinnamic acid

Modify Date: 2025-09-10 17:38:56

3-Methoxycinnamic acid Structure
3-Methoxycinnamic acid structure
Common Name 3-Methoxycinnamic acid
CAS Number 17570-26-2 Molecular Weight 178.185
Density 1.2±0.1 g/cm3 Boiling Point 329.9±17.0 °C at 760 mmHg
Molecular Formula C10H10O3 Melting Point 116-119ºC(lit.)
MSDS N/A Flash Point 132.6±14.4 °C

 Names

Name (2E)-3-(3-Methoxyphenyl)acrylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 329.9±17.0 °C at 760 mmHg
Melting Point 116-119ºC(lit.)
Molecular Formula C10H10O3
Molecular Weight 178.185
Flash Point 132.6±14.4 °C
Exact Mass 178.062988
PSA 46.53000
LogP 2.39
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.591
Storage condition -196°C

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases 26-36
WGK Germany 3
HS Code 2916399090

 Customs

HS Code 2916399090
Summary 2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 3-Methoxycinnamic acidBioassay

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Name: Inhibition of human recombinant PARP7 at 100 uM incubated for 1 hr using using NAD+, ...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase TIPARP
External Id: CHEMBL3382584
Name: Inhibition of human recombinant PARP6 at 100 uM incubated for 1 hr using using NAD+, ...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP6
External Id: CHEMBL3382583
Name: Inhibition of human TAS2R39 expressed in HEK293 cells coexpressing G-protein at 10 mM...
Source: ChEMBL
Target: Taste receptor type 2 member 39
External Id: CHEMBL4418320
Name: Inhibition of human recombinant PARP10 at 100 uM incubated for 1 hr using using NAD+,...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP10
External Id: CHEMBL3382586
Name: Antitrypanosomal activity against Trypanosoma brucei brucei Lister 427 bloodstream fo...
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL4431996
Name: Inhibition of human recombinant PARP8 at 100 uM incubated for 1 hr using using NAD+, ...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP8
External Id: CHEMBL3382585
Name: Inhibition of human recombinant PARP12 at 100 uM incubated for 1 hr using using NAD+,...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP12
External Id: CHEMBL3382588
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Inhibition of human recombinant PARP11 at 100 uM incubated for 1 hr using using NAD+,...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP11
External Id: CHEMBL3382587
Name: Inhibition of human recombinant PARP14 at 100 uM incubated for 1 hr using using NAD+,...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP14
External Id: CHEMBL3382589
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 Synonyms

(2E)-3-(3-Methoxyphenyl)acrylic acid
MFCD00004386
EINECS 228-049-5
3-Methoxycinnamic acid
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