Catalogue Number: FP751

Ferulic acid acetate

3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid, 4-Acetyloxy-3-methoxycinnamic acid, 4-Acetylferulic acid, NSC 16957

Size Price Availability Availability Quantity
1g $60.00 ≥10 ship May 22, 2026
2g $100.00 8 ship May 22, 2026
5g $195.00 3 ship May 22, 2026
10g $312.00 1 ships May 22, 2026

Properties

CAS Number
2596-47-6
Molecular Formula
C12H12O5
Molecular Weight
236.22
Chemical Purity
Min. 98% [1H-NMR]
Appearance
Off-White Solid
Melting Point
199-201 °C
Solubility
DMSO, DMF, THF

Regulatory

SDS
SDS PDF (New Window)
Search for COA
Lot number format: ABC12345
DSL Status (Canada)
On NDSL List
TSCA Certification (United States)
Positive Certification
RTECS Number
N/A
NSC Number
16957

Storage & Shipping

Storage
Store at 0 to 8 °C.
Shipping Conditions
Ambient Temperature
Tariff Code (United States)
2917397000

Safety

Signal Word
Danger
Pictogram
Exclamation Mark Health Hazard
GHS Classification
Acute toxicity, oral (Category 4)
Serious eye damage / eye irritation (Category 2A)
Sensitization, Respiratory (Category 1)
Hazard Statements
H302: Harmful if swallowed
H319: Causes serious eye irritation
H334: May cause allergy or asthma symptoms or breathing difficulties if inhaled
Precautionary Statements
P261: Avoid breathing dust/fumes/gas/mist/vapours/spray.
P264: Wash skin thoroughly after handling.
P280: Wear eye protection/face protection.
P301 + P312 + P330: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Rinse mouth.
P304 + P340: IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing.
P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing for at least 15 minutes.
P337 + P313: If eye irritation persists: Get medical advice/attention.
P342 + P311: If experiencing respiratory symptoms: Call a POISON CENTER or doctor/physician.

Search Terms

IUPAC Name
3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid
InChI
InChI=1S/C12H12O5/c1-8(13)17-10-5-3-9(4-6-12(14)15)7-11(10)16-2/h3-7H,1-2H3,(H,14,15)
InChI Key
IHKNVZISLLDMOR-UHFFFAOYSA-N
Smiles
O=C(O)C=CC1=CC=C(OC(=O)C)C(OC)=C1