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(1R,2S,3R)-3-[(4E)-6-hydroxy-5-methyl-1-methylidenehex-4-en-1-yl]-1,2-dimethylcyclopentanol (99877-53-9)

Identification
Name:(1R,2S,3R)-3-[(4E)-6-hydroxy-5-methyl-1-methylidenehex-4-en-1-yl]-1,2-dimethylcyclopentanol
Synonyms:Chokol C;(-)-Chokol C;AC1O5XHG;(1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol;99877-53-9;Cyclopentanol, 3-(6-hydroxy-5-methyl-1-methylene-4-hexenyl)-1,2-dimethyl-, (1R-(1alpha,2alpha,3beta(E)))-
CAS:99877-53-9
Molecular Formula: C15H26O2
Molecular Weight: 238.3657
InChI: InChI=1/C15H26O2/c1-11(10-16)6-5-7-12(2)14-8-9-15(4,17)13(14)3/h6,13-14,16-17H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-,15+/m0/s1
Molecular Structure: (C15H26O2) Chokol C;(-)-Chokol C;AC1O5XHG;(1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethy...
Properties
Flash Point: 156.7°C
Boiling Point: 350.7°C at 760 mmHg
Density:0.98g/cm3
Refractive index:1.503
Flash Point: 156.7°C
Safety Data
 

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