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(1S)-1-(2,4,6-Triisopropylphenyl)Ethanol
[CAS# 102225-88-7]

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Identification
Name (1S)-1-(2,4,6-Triisopropylphenyl)Ethanol
Synonyms (S)-(-)-1-(2,4,6-Triisopropylphenyl)ethanol; (S)-(-)-STERICOL; MFCD09836213
Molecular Structure CAS#: 102225-88-7, (1S)-1-(2,4,6-Triisopropylphenyl)Ethanol
Molecular Formula C17H28O
Molecular Weight 248.40
CAS Registry Number 102225-88-7
SMILES O[C@H](c1c(cc(cc1C(C)C)C(C)C)C(C)C)C
InChI 1S/C17H28O/c1-10(2)14-8-15(11(3)4)17(13(7)18)16(9-14)12(5)6/h8-13,18H,1-7H3/t13-/m0/s1
InChIKey VYKPQIIFUMKNLF-ZDUSSCGKSA-N
Properties
Density 0.918g/cm3 (Cal.)
Melting point 88°C (Expl.)
Boiling point 294.156°C at 760 mmHg (Cal.)
Flash point 132.735°C (Cal.)
Refractive index 1.502 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (1S)-1-(2,4,6-Triisopropylphenyl)Ethanol
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