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1-[(1R)-3-Chloro-1-Phenylpropoxy]-2-Methylbenzene
[CAS# 114446-47-8]

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Identification
Name 1-[(1R)-3-Chloro-1-Phenylpropoxy]-2-Methylbenzene
Synonyms (R)-3-Chloro-1-phenyl-1-(2-methylphenoxy)propane
Molecular Structure CAS#: 114446-47-8, 1-[(1R)-3-Chloro-1-Phenylpropoxy]-2-Methylbenzene
Molecular Formula C16H17ClO
Molecular Weight 260.76
CAS Registry Number 114446-47-8
SMILES ClCC[C@@H](Oc1ccccc1C)c2ccccc2
InChI 1S/C16H17ClO/c1-13-7-5-6-10-15(13)18-16(11-12-17)14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3/t16-/m1/s1
InChIKey SQDWIPMYVBCJJX-MRXNPFEDSA-N
Properties
Desity 1.107g/cm3 (Cal.)
Boiling point 375.403°C at 760 mmHg (Cal.)
Flash point 179.533°C (Cal.)
Refractive index 1.562 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R)-3-Chloro-1-Phenylpropoxy]-2-Methylbenzene
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