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Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-, (1R,2S,3R)- (99877-51-7)

Identification
Name:Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-, (1R,2S,3R)-
Synonyms:Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-, [1R-(1a,2b,3b)]-; (-)-Chokol A; Chokol A; Chokol A, (-)-
CAS:99877-51-7
Molecular Formula: C12H22 O2
Molecular Weight: 198.3019
InChI: InChI=1/C12H22O2/c1-9(5-4-8-13)11-6-7-12(3,14)10(11)2/h10-11,13-14H,1,4-8H2,2-3H3/t10-,11-,12+/m0/s1
Molecular Structure: (C12H22O2) Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-, [1R-(1a,2b,3b)]-; (-)-Chokol A; Chokol A; C...
Properties
Flash Point: 142.8°C
Boiling Point: 312.4°C at 760 mmHg
Density:0.99g/cm3
Refractive index:1.492
Flash Point: 142.8°C
Safety Data
 

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