28434-00-6,[(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl]<br />(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate suppliers

Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl]
(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Synonyms: bioallethrin S-cyclopentenyl isomer;S-BIOALLETHRIN;[(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl]
(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; 28434-00-6; trans-(+)-Allethrin; Caswell No. 025A; bioallethrin S-cyclopentenyl; Esbiol;
CAS Registry Number:28434-00-6
Transport: UN3082 9/PG 3
Melting Point: 49.5
Flash Point: 166 ºC
Boiling Point: 140 ºC (13.33 PA)
Density: 1.02
Refractive index: 1.505 (25 C)
Safety Statements: Deadly poison by subcutaneous route. Poison by ingestion. Moderately toxic by inhalation. A combustible liquid. When heated to decomposition it emits acrid and irritating fumes. An insecticide.
Hazard Symbols: Xn: Harmful;N: Dangerous for the environment;
Flash Point: 166 ºC
EINECS: 249-013-5
Molecular Weight: 302.40794
InchiKey: ZCVAOQKBXKSDMS-PVAVHDDUSA-N
InChI: InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)
19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16+,17+/m1/s1
Risk Statements: 20/22-50/53
Molecular Formula: C₁₉H₂₆O₃
Molecular Structure: