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1-(4-Chlorophenoxy)-4,4-dimethyl-2-(3-pyridinyl)-2-pentanol
[CAS# 847981-47-9]

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Identification
Name 1-(4-Chlorophenoxy)-4,4-dimethyl-2-(3-pyridinyl)-2-pentanol
Synonyms 1-(4-chlorophenoxy)-4,4-dimethyl-2-(3-pyridinyl)-2-pentanol; 3-pyridinemethanol, α-[(4-chlorophenoxy)methyl]-α-(2,2-dimethylpropyl)-
Molecular Structure CAS#: 847981-47-9, 1-(4-Chlorophenoxy)-4,4-dimethyl-2-(3-pyridinyl)-2-pentanol
Molecular Formula C18H22ClNO2
Molecular Weight 319.83
CAS Registry Number 847981-47-9
SMILES OC(COc1ccc(Cl)cc1)(CC(C)(C)C)c2cccnc2
InChI 1S/C18H22ClNO2/c1-17(2,3)12-18(21,14-5-4-10-20-11-14)13-22-16-8-6-15(19)7-9-16/h4-11,21H,12-13H2,1-3H3
InChIKey YSQWYKYIKMWZAL-UHFFFAOYSA-N
Properties
Density 1.156g/cm3 (Cal.)
Boiling point 464.745°C at 760 mmHg (Cal.)
Flash point 234.87°C (Cal.)
Refractive index 1.558 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(4-Chlorophenoxy)-4,4-dimethyl-2-(3-pyridinyl)-2-pentanol
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