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2-Octanol, 2-benzoate (6938-51-8)
Identification
Name:
2-Octanol, 2-benzoate
Synonyms:
2-Octanol,benzoate (6CI,8CI,9CI); 1-Methylheptyl benzoate; 2-Octyl benzoate; Benzoicacid, 1-methylheptyl ester; NSC 53972; NSC 67893
CAS:
6938-51-8
Molecular Formula:
C15H22 O2
Molecular Weight:
234.334
InChI:
InChI=1/C15H22O2/c1-3-4-5-7-10-13(2)17-15(16)14-11-8-6-9-12-14/h6,8-9,11-13H,3-5,7,10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
132°C
Boiling Point:
313.1°C at 760 mmHg
Density:
0.963g/cm
3
Refractive index:
1.49
Flash Point:
132°C
Safety Data
Other Product
1-Octanol,2-butyl-, 1-benzoate
1-Octanol, 8-[(tetrahydro-2H-pyran-2-yl)oxy]-, benzoate
2-Octanol
2-Octanol (S)
2-Octanol
2-Octanol
2-Octanol, 2-methyl-
2-Octanol, 2-acetate
2-Octanol, 2-nitrobenzoate
3-Octanol, 2-methyl-
2-Octanol, (2R)-
2-Octanol, 4-ethyl-
2-METHYL-4-OCTANOL
D(+)-2-Octanol
2-Octanol,3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro-
2-Octanol, 1-amino-
2-Octanol, 1-nitro-
2-Octanol, 1,1'-oxybis-
2-Octanol, 2,6-dimethyl-
2-Octanol,(2R)-
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