3',4'-(Methylenedioxy)propiophenone , 98 , 28281-49-4

CAS NO.：28281-49-4

Empirical Formula: C10H10O3

Molecular Weight: 178.18

MDL number: MFCD00016652

EINECS: 248-937-6

PRODUCT Properties

• Melting point: 34-36°C
• Boiling point: 165-168°C 20mm
• Density: 1,21 g/cm³
• Flash point: 165-168°C/20mm
• solubility: Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
• form: Low-Melting Solid
• color: Off-White to Light Brown
• BRN: 165729
• InChI: InChI=1S/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5H,2,6H2,1H3
• InChIKey: RVBJGSPBFIUTTR-UHFFFAOYSA-N
• SMILES: C(C1=CC=C2OCOC2=C1)(=O)CC
• CAS DataBase Reference: 28281-49-4(CAS DataBase Reference)

Description and Uses

3′,4′-(Methylenedioxy)propiophenone, also known as 3,4-(Methylenedioxy)phenyl-1-propanone (MDP1P), is a member of the benzodioxole family, which is a five-membered heterocyclic compound. This compound is a phenylpropanoid found in some plants of the genus Piper and is an isomer of 3,4-methylenedioxyphenyl-2-propanone (MDP2P).

Intermediate in the production of Isosafrole and Ethylone.

Safety

• Symbol(GHS): GHS07,GHS09
• Signal word: Warning
• Hazard statements: H302-H315-H319-H335-H411
• Precautionary statements: P233-P260-P261-P264-P270-P271-P273-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P391-P403-P403+P233-P405-P501
• Hazard Codes: Xn
• Risk Statements: 33-22
• Safety Statements: 26-37
• RTECS: UC0440600