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Detail

**** Identification ****
Name: 3,4-Methylenedioxyacetophenone
Synonyms: 3',4'-(Methylenedioxy)acetophenone; 5-Acetyl-1,3-benzodioxole
Molecular Structure:
Molecular Formula: C9H8O3
Molecular Weight: 164.16
CAS Number: 3162-29-6
EINECS: 221-613-1
**** Properties ****
Melting point: 86-89°C
**** Safety Data ****
Hazard Symbols: Xi Details
Risk Codes: R36/37/38 Details
Safety Description: S26;S37/39 Details

Other Product

• (R)-( )-Indoline-2-carboxylic acid
• Adenine
• Dichloromaleic anhydride
• 3,5-Bis(trifluoromethyl)benzoyl chloride
• 5-Fluorouridine
• 4-Nitrophthalhydrazide
• N-Myristol-L-phenylalanine
• Methyl bromide
• Methyl 2-bromotetradecanoate
• (S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalen
• 2-Bromo-4-methylpyrimidine
• 1-(1,4-Benzodioxane-2-carbonyl)piperazine
• 3-Ethyl-4-methyl-3-pyrrolin-2-one
• Thymosin alpha 1
• Diacetone-D-glucose
• Methyl alpha-bromo-2-chlorophenylacetate
• 3-(Trifluoromethyl)phenylboronic acid
• Sodium dithionite
• 4-Chloro-1,3-dioxolan-2-on
• 2-Naphthonitrile
• 3,5-Pyridinedicarboxylic acid
• Cefonicid
• 2,3-Dihydrobenzo[b]furan-5-carbaldehyde
• N-(3-Aminopropyl)-imidazole
• L-Theanine