Organooxygen compounds | Thermo Fisher Scientific

Valerophenone is used as intermediates of liquid crystals. 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.

Acetophenone, 99%

Acetophenone is used as a raw material in the synthesis of active pharmaceutical ingredients such as dextropropoxyphene and phenylpropanolamine. It is employed in organic synthesis and as a polymerization catalyst for olefins. It is involved in the preparation of styrene, 1-phenylethanol.

2-Ketoglutaric acid, 98%

Synonym: alpha-oxoglutaric acid. ChEBI: CHEBI:30915. Beilstein: 03, 789. CAS: 328-50-7.

Malonaldehyde bis(diethyl acetal), 97%

Synonym: malonaldehyde tetraethyl diacetal. Synonym: tetraethoxy propane. PubChem CID: 67147. IUPAC Name: 1,1,3,3-tetraethoxypropane.

2-Methoxyethanol, 99+%, Extra Dry, AcroSeal™

InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N. Melting Point: -85.0°C Synonym: methyl cellosolve. CAS: 109-86-4.

2-(1-Methoxy)propyl acetate, 99%

Synonym: pgmea. CAS Min %: 98.5 CAS: 108-65-6. Linear Formula: CH₃OCH₂CH(CH₃)OC(O)CH₃.

2-Bromo-4'-methoxyacetophenone, 98%

Health Hazard 2: GHS H Statement:
Causes serious eye damage.
Causes severe skin burns and eye damage.
Harmful if swallowed. Assay Percent Range: 97.5% min. (GC) Synonym: 4'-methoxyphenacyl bromide. Synonym: 4-methoxyphenacyl bromide.

2,6-Pyridinedicarboxaldehyde, 97%

Synonym: acmc-1ap0d. Synonym: 2,6-pyridinedicarbaldehyde. Melting Point: 123.3°C to 124.5°C Synonym: 2,6-diformylpyridine.

2-(Trifluoromethoxy)benzaldehyde, 96%, Thermo Scientific™

Molecular Formula: C8H5F3O2. MDL Number: MFCD00042405. SMILES: FC(F)(F)OC1. Health Hazard 2: GHS H Statement
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

2-Acetylpyridine, 98%

Refractive Index: 1.5200 to 1.5220 Assay Percent Range: 97.5% min. (GC) Synonym: acetylpyridine. Synonym: ketone, methyl 2-pyridyl.

2-Ethyl-2-(hydroxymethyl)-1,3-propanediol, 98%

CAS: 77-99-6. Molecular Weight (g/mol): 134.18 Synonym: ethriol. Synonym: etriol.

Phenethyl alcohol, 99%

Flash Point: 102°C. Solubility Information: Solubility in water: 20g/L (20°C). Other solubilities: miscible with alcohol and ether InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N. Specific Gravity: 1.02

3-(Hydroxymethyl)pyridine, 98%

Synonym: 3-hydroxymethyl pyridine. Synonym: nicotinic alcohol. Beilstein: 21, V,2, 172. Linear Formula: (C₅H₄N)CH₂OH.

Chloroacetone, 96%, stabilized

Health Hazard 3: GHS P Statement
IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
Wear protective gloves/protective clothing/eye protection/face protection.
IF ON SKIN: Wash with plenty of soap and water.
IF INHALED: Remove to fre Synonym: chloro-2-propanone. Linear Formula: ClCH₂COCH₃. Chemical Name or Material: Chloroacetone.

Chlorogenic acid, 98%

Name Note: Predominantly trans, From coffee seeds. InChI Key: CWVRJTMFETXNAD-JUHZACGLSA-N. Synonym: 3-o-caffeoylquinic acid. Synonym: 3-caffeoylquinate.