Rotenone

(Synonym:(-)-cis-rotenone; (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy-; (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-2-alpha-iospropenyl-8,9-dimethoxy-; (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-2-alpha-isopropenyl-8,9-dimethoxy-; (1)benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6alphah)-one,1,2,12,12aalpha-t; (2r-(2alpha,6aalpha,12aalpha))--9-dimethoxy-2-(1-methylethenyl)-; (2R,2alpha,6aalpha,12aalpha)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-H][1]benzopyran-6(6aH)-one; [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)])

Item No.:ATK-X007226Cas No.:83-79-4

Chemical Structure

Theoretical Analysis

Item No.:ATK-X007226
CAS:83-79-4
Name:Rotenone
MF:C23H22O6
MW:394.42

Chemical Name:	ROTENONE
Smiles Code:	O=C1[@]2([H])[@](COC3=CC(OC)=C(OC)C=C32)([H])OC4=C5C(O[@@H](C(C)=C)C5)=CC=C14

Technical Data

Appearance:
QC Date:	Batch: Purity: HNMR: HPLC:

Shipping Condition:	Room temperature in continental US; may vary elsewhere
Storage Condition:	Powder-20°C3years4°C2yearsInsolvent-80°C6months-20°C1month

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