Basic information
- CAS
830-09-1- Standard SMILES
COc1ccc(/C=C/C(=O)O)cc1- InChIKey
AFDXODALSZRGIH-QPJJXVBHSA-N- Molecular formula
- C10H10O3
- Average molar mass
- 178.18 g/mol
- Monoisotopic mass
- 178.06299418
Overview
4-methoxycinnamic acid is a methoxycinnamic acid having a single methoxy substituent at the 4-position on the phenyl ring. It is functionally related to a cinnamic acid.
Names & identifiers
- Preferred name
- 4-Methoxycinnamic Acid
- IUPAC
- (E)-3-(4-methoxyphenyl)prop-2-enoic acid
- English name
- trans-O-Methyl-p-coumaric acid
- Molecular formula
- C10H10O3
- Molecular weight
- 178.18
Names & synonyms
Show more names
Database identifiers
- CAS
830-09-1、943-89-5- PubChem CID
- 699414
- DTXSID
DTXSID1046059- ChEMBL
CHEMBL95770- ChEBI
CHEBI:48541- UNII
- 6G4ML8401A
- EC Number
- 212-594-0、213-405-4
- Nikkaji
- J47.704D、J60.989G
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Experimental & physicochemical properties
LogP
2.68
2.68
Physicochemical properties
- Melting point
- 173.5 °C · 173.5 °C(lit.)
- Boiling point
- 342.6 · 342.6±17.0 °C(Predicted)
- Density
- 1.195 · 1.195±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- solubility
- Soluble in ethanol, ethyl acetate and other organic solvents.
- pka
- 4.6 · 4.60±0.10(Predicted)
- form
- powder to crystal
- color
- White to Almost white
- BRN
- 510468 · 510468
- Cosmetics Ingredients Functions
- UV FILTERLIGHT STABILIZER
- InChI
- InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+
- InChIKey
- AFDXODALSZRGIH-QPJJXVBHSA-N
- SMILES
- C(O)(=O)/C=C/C1=CC=C(OC)C=C1
- LogP
- 1.264 · 1.264 (est)
- CAS DataBase Reference
- 943 · 943-89-5(CAS DataBase Reference)
- FDA UNII
- 6 G4ML8401A · 6G4ML8401A
- NIST Chemistry Reference
- 2 · 2-Propenoic acid, 3-(4-methoxyphenyl)-, (e)-(943-89-5)
- EPA Substance Registry System
- 2 · 2-Propenoic acid, 3-(4-methoxyphenyl)-, (2E)- (943-89-5)
- UNSPSC Code
- 12352100 · 12352100
- NACRES
- 22 · NA.22
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
- PPE
- 95 · dust mask type N95 (US), Eyeshields, Gloves
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26-37/39
- WGK Germany
- 3 · 3
- RTECS
- 3391300 · UD3391300
- F
- 8 · 8
- TSCA
- TSCA listed
- HS Code
- 2918.29 · 2918.29.7500
- HazardClass
- IRRITANT
- Storage Class
- 13 · 13 - Non Combustible Solids
Safety & regulation
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 54 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Hazard information
Regulatory Information
Chemical: 2-Propenoic acid, 3-(4-methoxyphenyl)-
Chemical: 2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)-
Status: Active Update: 26-04-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/22331
2-Propenoic acid, 3-(4-methoxyphenyl)-, (2E)-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and Categories
Skin Irrit. 2 (100%)
Skin Irrit. 2 (100%)
Safety data
- F
- 8
- PPE
- dust mask type N95 (US), Eyeshields, Gloves
- wgk
- 3
- tsca
- TSCA listed
- rtecs
- UD3391300
- hs_code
- 2918.29.7500
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- IRRITANT
- Storage Class
- 13 - Non Combustible Solids
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Chemistry & industry
Pharmacology
Uses & manufacturing
General Manufacturing Information
2-Propenoic acid, 3-(4-methoxyphenyl)-: ACTIVE
2-Propenoic acid, 3-(4-methoxyphenyl)-, (2E)-: INACTIVE
Applications
UsesEsters derived from trans-4-methoxycinnamic acid are effective absorbers of UV radiation. The starting material was trans-4-methoxycinnamic acid and 3,5dimethoxybenzoic acid methyl ester in isolated avenanthramide alkaloids synthsis. trans-4-Methoxycinnamic acid was converted into its acid chloride (yield 98%) with thionyl chloride. Employed in organic synthesis of pharmaceutical intermediates, synthetic anti-adrenergic drugs esmolol, cosmetics ultraviolet absorption.
Preparation methods
Preparation4-methoxycinnamic acid synthesis : In a 25-mL, roundbottomed flask, 4-methoxybenzaldehyde (0.804 mL, 6.61 mmol) (3), malonic acid (1.75 g, 16.8 mmol), and β-alanine (0.10 g, 1.12 mmol) were dissolved in pyridine (3.0 mL, 37.1 mmol) and heated under reflux for 90 minutes. After cooling to room temperature, the reaction mixture was placed in an ice bath and 8.0 mL of concentrated HCl was slowly added. The resulting white precipitate was collected by vacuum filtration, washed with cold water (2 x 10mL) and dried thoroughly. The product was recrystallized from absolute ethanol (~20 mL).Synthesis of 4-methoxycinnamic acid
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers100 total
Additional notes
DefinitionChEBI: 4-methoxycinnamic acid is a methoxycinnamic acid having a single methoxy substituent at the 4-position on the phenyl ring. It is functionally related to a cinnamic acid.
Related reactions
Compound notes
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