D(+)-2-Octanol |
| Name |
D(+)-2-Octanol |
| CAS/SN |
6169-06-8 |
| Synonyms |
d(+)-2-octanold-2-octanol(s)-(+)-2-hydroxyoctane(s)-2-hydroxyoctane(s)-(+)-2-octanol(s)-2-octanol(s)-(+)-n-hexylmethylcarbinol(s)-(+)-octanol(s)-2-octano(s)-octan-2-olplus-2-octanol2-octanol, (2s)-(s)-(+)-hexylmethylcarbinol(2s)-octan-2-ol2-octanol, (s)-(1s)-1-methyl-1-heptanol |
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| MSDS |
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| Molecular Structure |
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| Details |
Name:D(+)-2-Octanol
CAS:6169-06-8
Assay:95% min.(HPLC/GC)
Package:According to customer request
Applications:Pharmaceutical Intermediates
Hazard Symbols:
 Xi:Irritant;
Risk Codes:
R36/37/38:;
Safety Description:
S26:;
S36:;
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 1,3,4,6-Tetra-O-Acetyl-2-Deoxy-2-Phthalamido-Beta-D-Glucopyranoside(10022-13-6) Isobutyl Oleate(10024-47-2) 1-Phenyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrazole(1002334-12-4) 1-Methyl-3-Phenyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrazole(1002334-06-6) 1,3,4,6-Tetra-O-Acetyl-2-Deoxy-2-Phthalimido-Beta-D-Glucopyranose(100202-39-9) (R)-(+)-Mandelonitrile(10020-96-9) N-Octylmonooxyethylene(10020-43-6) Ammonium Stearate(1002-89-7) 1-Chlorodecane(1002-69-3) 1-Methylindazole-7-Boronic Acid(1001907-59-0)
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