Identification |
Name: | 2-Octanol,8,8-dimethoxy-2,6-dimethyl- |
Synonyms: | Octanal,7-hydroxy-3,7-dimethyl-, dimethyl acetal (6CI,7CI,8CI);1,1-Dimethoxy-3,7-dimethyloctan-7-ol; 7-Hydroxy-3,7-dimethyloctanal, dimethylacetal; 8,8-Dimethoxy-2,6-dimethyl-2-octanol; Hydroxycitronellal dimethylacetal; Laurine dimethyl acetal; NSC 76412 |
CAS: | 141-92-4 |
EINECS: | 205-510-9 |
Molecular Formula: | C12H26 O3 |
Molecular Weight: | 218.38 |
InChI: | InChI=1/C12H26O3/c1-10(9-11(14-4)15-5)7-6-8-12(2,3)13/h10-11,13H,6-9H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 122.2°C |
Boiling Point: | 278.5°Cat760mmHg |
Density: | 0.918g/cm3 |
Refractive index: | n20/D 1.442(lit.) |
Specification: |
Laurine dimethyl acetal ,its CAS NO. is 141-92-4,the synonyms is Hydrcitronellal dimethyl acetal ; Hydroxycitronellal dimethyl acetal;fema 2585 ; 8,8-Dimethoxy-2,6-dimethyl-octan-2-ol ; 7-Hydroxy-3 7-dimethyl-1-octanal dimethylacetal ; 1,1-Dimethoxy-3 7-dimethyloctan-7-ol ; Octanal, 7-hydroxy-3,7-dimethyl : Dimethyl acetal ; (r,s)-7-Hydroxy-3,7-dimethyl-octanal-dimethylacetal .
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Report: |
Reported in EPA TSCA Inventory.
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Flash Point: | 122.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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