(3R,4S)-1-Benzoyl-3-(1-methoxy-1-methylethoxy)-4-phenyl-2-azetidinone

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1 Kilogram	Negotiable

1 Kilogram

Negotiable

(3R,4S)-1-Benzoyl-3-(1-methoxy-1-methylethoxy)-4-phenyl-2-azetidinone 107-92-6 (3R,4S)-1-Benzoyl-3-(1-methoxy-1-methylethoxy)-4-phenyl-2-azetidinone

(3R,4S)-1-Benzoyl-3-(1-methoxy-1-methylethoxy)-4-phenyl-2-azetidinone Basic information

Product Name:	(3R,4S)-1-Benzoyl-3-(1-methoxy-1-methylethoxy)-4-phenyl-2-azetidinone
Synonyms:	RARECHEM AL BO 0173;TETRANOIC ACID;N-BUTANIC ACID;N-BUTANOIC ACID;N-BUTYRIC ACID;N-PROPANECARBOXYLIC ACID;N-PROPYLFORMIC ACID;N-ETHYLACETIC ACID
CAS:	107-92-6
MF:	C4H8O2
MW:	88.11
EINECS:	203-532-3
Product Categories:	Pharmaceutical Intermediates;Alkylcarboxylic Acids;Monofunctional & alpha,omega-Bifunctional Alkanes;Monofunctional Alkanes;Redi-Pack Bulk;BI - BZFA/FAME/Lipids/Steroids;Organic AcidsFatty Acids;Alphabetic;B;Food&Beverage Standards;Free Fatty Acids;NeatsChromatography;C1 to C5Fatty Acids;Carbonyl Compounds;Carboxylic Acids;Saturated fatty acids and derivatives;Straight chain fatty acids;A-BFlavors and Fragrances;Alphabetical Listings;Certified Natural Products;Flavors and Fragrances;Antioxidants and Preservatives;Organic materials
Mol File:	107-92-6.mol

(3R,4S)-1-Benzoyl-3-(1-methoxy-1-methylethoxy)-4-phenyl-2-azetidinone Chemical Properties

mp	−6-−3 °C(lit.)
bp	162 °C(lit.)
density	0.964 g/mL at 25 °C(lit.)
vapor density	3.04 (vs air)
vapor pressure	0.43 mm Hg ( 20 °C)
refractive index	n20/D 1.398(lit.)
FEMA	2221
Fp	170 °F
storage temp.	-20°C
Water Solubility	MISCIBLE
Merck	14,1593
BRN	906770
Stability:	Stability Flammable. Incompatible with strong oxidizing agents, aluminium and most other common metals, alkalies, reducing agents.
CAS DataBase Reference	107-92-6(CAS DataBase Reference)
NIST Chemistry Reference	Butanoic acid(107-92-6)
EPA Substance Registry System	Butanoic acid(107-92-6)

Safety Information