4'-Methoxyacetophenone, 99%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11314709	Thermo Scientific Alfa Aesar A11162.14	25 g
11439093	Thermo Scientific Alfa Aesar A11162.30	250 g
11429093	Thermo Scientific Alfa Aesar A11162.0B	1000 g

Description

4'-Methoxyacetophenone is used as a component of perfumes and as chemical intermediate in the manufacture of pharmaceuticals, resins, flavouring agents. And also used to study ruthenium catalyzed step growth copolymerization of 4?-methoxyacetophenone with α,ω-dienes to yield copolymers.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
4′-Methoxyacetophenone is used as a component of perfumes and as chemical intermediate in the manufacture of pharmaceuticals, resins, flavouring agents. And also used to study ruthenium catalyzed step growth copolymerization of 4′-methoxyacetophenone with α,ω-dienes to yield copolymers.

Solubility
Insoluble in water.

Notes
Light Sensitive, Store away from strong oxidizing agents. Keep container tightly closed. Store in cool, dry conditions in well sealed containers.

Chemical Identifiers

• CAS: 100-06-1
• Molecular Weight (g/mol): 150.18
• InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N
• PubChem CID: 7476
• IUPAC Name: 1-(4-methoxyphenyl)ethanone

• Molecular Formula: C9H10O2
• MDL Number: MFCD00008745
• Synonym: 4'-methoxyacetophenone, 4-acetylanisole, 4-methoxyacetophenone, 1-4-methoxyphenyl ethanone, p-methoxyacetophenone, acetanisole, novatone, linarodin, vananote, ethanone, 1-4-methoxyphenyl
• ChEBI: CHEBI:86567
• SMILES: COC1=CC=C(C=C1)C(C)=O

Specifications

• CAS: 100-06-1
• Density: 1.08
• Flash Point: 138°C (280°F)
• Molecular Formula: C9H10O2
• Beilstein: 742313
• Synonym: 4'-methoxyacetophenone, 4-acetylanisole, 4-methoxyacetophenone, 1-4-methoxyphenyl ethanone, p-methoxyacetophenone, acetanisole, novatone, linarodin, vananote, ethanone, 1-4-methoxyphenyl
• InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N
• IUPAC Name: 1-(4-methoxyphenyl)ethanone
• PubChem CID: 7476
• Formula Weight: 150.18
• Chemical Name or Material: 4'-Methoxyacetophenone

• Melting Point: 36°C to 40°C
• Boiling Point: 258°C to 260°C
• Odor: Characteristic
• MDL Number: MFCD00008745
• Sensitivity: Light sensitive
• Solubility Information: Insoluble in water.
• SMILES: COC1=CC=C(C=C1)C(C)=O
• Molecular Weight (g/mol): 150.18
• ChEBI: CHEBI:86567
• Percent Purity: 99%

Safety and Handling

GHS H Statement
H301-H315
Toxic if swallowed.
Causes skin irritation.

P264b-P270-P301+P312-P330-P501c

H302

missing translation for 'einecsNumber' : 202-815-9

missing translation for 'rtecsNumber' : AM9240000

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

Signal Word

• Warning

Hazard Category

• Acute toxicity Category 4
• Serious eye damage/eye irritation Category 2
• Skin corrosion/irritation Category 2

Hazard Statement

• H302-Harmful if swallowed.
• H315-Causes skin irritation.
• H319-Causes serious eye irritation.

Precautionary Statement

• P280-Wear protective gloves/protective clothing/eye protection/face protection.
• P301+P330+P331-IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
• P302+P352-IF ON SKIN: Wash with plenty of water/.
• P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
• P312-Call a POISON CENTER/doctor/if you feel unwell.

RUO – Research Use Only